Pyrazines
Pyrazines
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Résultats de la recherche filtrée
Méthyl pyrazine-2-carboxylate, 97 %, Thermo Scientific Chemicals
CAS: 6164-79-0 Formule moléculaire: C6H6N2O2 Poids moléculaire (g/mol): 138.13 Clé InChI: TWIIRMSFZNYMQE-UHFFFAOYSA-N Synonyme: methyl 2-pyrazinecarboxylate,methyl pyrazinoate,pyrazinoic acid methyl ester,methylpyrazine-2-carboxylate,pyrazinecarboxylic acid, methyl ester,methyl pyrazinecarboxylate,2-pyrazinecarboxylic acid, methyl ester,pyrazine-2-carboxylic acid, methyl ester,2-methylpyrazine carboxylate,pyrazine-2-carboxylic acid methyl ester CID PubChem: 72662 Nom IUPAC: Méthyle pyrazine-2-carboxylate SMILES: COC(=O)C1=NC=CN=C1
Poids moléculaire (g/mol) | 138.13 |
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Synonyme | methyl 2-pyrazinecarboxylate,methyl pyrazinoate,pyrazinoic acid methyl ester,methylpyrazine-2-carboxylate,pyrazinecarboxylic acid, methyl ester,methyl pyrazinecarboxylate,2-pyrazinecarboxylic acid, methyl ester,pyrazine-2-carboxylic acid, methyl ester,2-methylpyrazine carboxylate,pyrazine-2-carboxylic acid methyl ester |
CAS | 6164-79-0 |
CID PubChem | 72662 |
Nom IUPAC | Méthyle pyrazine-2-carboxylate |
Clé InChI | TWIIRMSFZNYMQE-UHFFFAOYSA-N |
SMILES | COC(=O)C1=NC=CN=C1 |
Formule moléculaire | C6H6N2O2 |
Acide 2-quinoxalinecarboxylique, 97 %, Thermo Scientific™
CAS: 879-65-2 Formule moléculaire: C9H6N2O2 Poids moléculaire (g/mol): 174.16 Numéro MDL: MFCD00012334 Clé InChI: UPUZGXILYFKSGE-UHFFFAOYSA-N Synonyme: 2-quinoxalinecarboxylic acid,2-quinoxalinecarboxylicacid,unii-m5oe8sn42m,2-carboxyquinoxaline,m5oe8sn42m,2-qca,pubchem9776,carbadox metabolite,acmc-1bl7g,quinoxaline carboxylic acid CID PubChem: 96695 Nom IUPAC: Acide quinoxaline-2-carboxylique SMILES: OC(=O)C1=CN=C2C=CC=CC2=N1
Poids moléculaire (g/mol) | 174.16 |
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Synonyme | 2-quinoxalinecarboxylic acid,2-quinoxalinecarboxylicacid,unii-m5oe8sn42m,2-carboxyquinoxaline,m5oe8sn42m,2-qca,pubchem9776,carbadox metabolite,acmc-1bl7g,quinoxaline carboxylic acid |
Numéro MDL | MFCD00012334 |
CAS | 879-65-2 |
CID PubChem | 96695 |
Nom IUPAC | Acide quinoxaline-2-carboxylique |
Clé InChI | UPUZGXILYFKSGE-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CN=C2C=CC=CC2=N1 |
Formule moléculaire | C9H6N2O2 |
2,4,7-Triamino-6-phenylpteridine, 98 %, Thermo Scientific Chemicals
CAS: 396-01-0 Formule moléculaire: C12H11N7 Poids moléculaire (g/mol): 253.269 Numéro MDL: MFCD00006708 Clé InChI: FNYLWPVRPXGIIP-UHFFFAOYSA-N Synonyme: triamterene,2,4,7-triamino-6-phenylpteridine,dyrenium,triamteren,dytac,pterofen,pterophene,triamteril,triteren,ademin CID PubChem: 5546 Nom IUPAC: 6-phénylptéridine-2,4,7-triamine SMILES: C1=CC=C(C=C1)C2=NC3=C(N=C2N)N=C(N=C3N)N
Poids moléculaire (g/mol) | 253.269 |
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Synonyme | triamterene,2,4,7-triamino-6-phenylpteridine,dyrenium,triamteren,dytac,pterofen,pterophene,triamteril,triteren,ademin |
Numéro MDL | MFCD00006708 |
CAS | 396-01-0 |
CID PubChem | 5546 |
Nom IUPAC | 6-phénylptéridine-2,4,7-triamine |
Clé InChI | FNYLWPVRPXGIIP-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=NC3=C(N=C2N)N=C(N=C3N)N |
Formule moléculaire | C12H11N7 |
3-Hydroxypyrazine-2-carboxamide, 98 %, Thermo Scientific Chemicals
CAS: 55321-99-8 Formule moléculaire: C5H5N3O2 Poids moléculaire (g/mol): 139.114 Numéro MDL: MFCD00233977 Clé InChI: SZPBAPFUXAADQV-UHFFFAOYSA-N Synonyme: 3-hydroxypyrazine-2-carboxamide,3-oxo-3,4-dihydropyrazine-2-carboxamide,pyrazinecarboxamide, 3,4-dihydro-3-oxo,3-hydroxy-2-pyrazinecarboxamide,pyrazine-2-carboxamide, 3-hydroxy,3-hydroxypyrazine-2-carboxamine,3-oxo-4h-pyrazine-2-carboxamide,t6mv dnj cvz wln,d09vhw,d0s5ry CID PubChem: 294642 Nom IUPAC: 2-oxo-1H-pyrazine-3-carboxamide SMILES: C1=CN=C(C(=O)N1)C(=O)N
Poids moléculaire (g/mol) | 139.114 |
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Synonyme | 3-hydroxypyrazine-2-carboxamide,3-oxo-3,4-dihydropyrazine-2-carboxamide,pyrazinecarboxamide, 3,4-dihydro-3-oxo,3-hydroxy-2-pyrazinecarboxamide,pyrazine-2-carboxamide, 3-hydroxy,3-hydroxypyrazine-2-carboxamine,3-oxo-4h-pyrazine-2-carboxamide,t6mv dnj cvz wln,d09vhw,d0s5ry |
Numéro MDL | MFCD00233977 |
CAS | 55321-99-8 |
CID PubChem | 294642 |
Nom IUPAC | 2-oxo-1H-pyrazine-3-carboxamide |
Clé InChI | SZPBAPFUXAADQV-UHFFFAOYSA-N |
SMILES | C1=CN=C(C(=O)N1)C(=O)N |
Formule moléculaire | C5H5N3O2 |
2-Aminopyrazine, 99 %, Thermo Scientific Chemicals
CAS: 5049-61-6 Formule moléculaire: C4H5N3 Poids moléculaire (g/mol): 95.105 Numéro MDL: MFCD00006137 Clé InChI: XFTQRUTUGRCSGO-UHFFFAOYSA-N Synonyme: 2-aminopyrazine,aminopyrazine,pyrazinamine,2-pyrazinamine,pyrazin-2-ylamine,pyrazine-2-ylamine,pyrazine, 2-amino,amino pyrazine,3-aminopyrazine,iminopyrazine CID PubChem: 78747 Nom IUPAC: Pyrazine-2-amine SMILES: C1=CN=C(C=N1)N
Poids moléculaire (g/mol) | 95.105 |
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Synonyme | 2-aminopyrazine,aminopyrazine,pyrazinamine,2-pyrazinamine,pyrazin-2-ylamine,pyrazine-2-ylamine,pyrazine, 2-amino,amino pyrazine,3-aminopyrazine,iminopyrazine |
Numéro MDL | MFCD00006137 |
CAS | 5049-61-6 |
CID PubChem | 78747 |
Nom IUPAC | Pyrazine-2-amine |
Clé InChI | XFTQRUTUGRCSGO-UHFFFAOYSA-N |
SMILES | C1=CN=C(C=N1)N |
Formule moléculaire | C4H5N3 |
5-Acide carboxylique de chloropyrazine-2, 95 %, Thermo Scientific Chemicals
CAS: 36070-80-1 Formule moléculaire: C5H3ClN2O2 Poids moléculaire (g/mol): 158.541 Numéro MDL: MFCD09033269 Clé InChI: FXJOTWLLDJYKAG-UHFFFAOYSA-N Synonyme: 5-chloro-2-pyrazinecarboxylic acid,5-chloro-pyrazine-2-carboxylic acid,5-chloropyrazinoic acid,pyrazinecarboxylic acid, 5-chloro,5-chlopopyrazine-2-carboxylic acid,2-pyrazinecarboxylic acid, 5-chloro,2-carboxy-5-chloropyrazine,5-chloro-pyrazine-2-carboxylicacid,2-carboxy-5-chloro-pyrazine,ksc222q7d CID PubChem: 465472 Nom IUPAC: 5-chloropyrazine-2-acide carboxylique SMILES: C1=C(N=CC(=N1)Cl)C(=O)O
Poids moléculaire (g/mol) | 158.541 |
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Synonyme | 5-chloro-2-pyrazinecarboxylic acid,5-chloro-pyrazine-2-carboxylic acid,5-chloropyrazinoic acid,pyrazinecarboxylic acid, 5-chloro,5-chlopopyrazine-2-carboxylic acid,2-pyrazinecarboxylic acid, 5-chloro,2-carboxy-5-chloropyrazine,5-chloro-pyrazine-2-carboxylicacid,2-carboxy-5-chloro-pyrazine,ksc222q7d |
Numéro MDL | MFCD09033269 |
CAS | 36070-80-1 |
CID PubChem | 465472 |
Nom IUPAC | 5-chloropyrazine-2-acide carboxylique |
Clé InChI | FXJOTWLLDJYKAG-UHFFFAOYSA-N |
SMILES | C1=C(N=CC(=N1)Cl)C(=O)O |
Formule moléculaire | C5H3ClN2O2 |
Acide pyrazine-2,5-dicarboxylique, 95 %, Thermo Scientific Chemicals
CAS: 122-05-4 Formule moléculaire: C6H4N2O4 Poids moléculaire (g/mol): 168.11 Numéro MDL: MFCD00216919 Clé InChI: GMIOYJQLNFNGPR-UHFFFAOYSA-N Synonyme: 2,5-pyrazinedicarboxylic acid,2,5-pyrazinedicarboxylicacid,pubchem8868,2,5-pyrazine-diacid,ksc177q1r,pyrazinedicarboxylic-2,5 acid CID PubChem: 255280 Nom IUPAC: Acide pyrazine-2,5-dicarboxylique SMILES: OC(=O)C1=CN=C(C=N1)C(O)=O
Poids moléculaire (g/mol) | 168.11 |
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Synonyme | 2,5-pyrazinedicarboxylic acid,2,5-pyrazinedicarboxylicacid,pubchem8868,2,5-pyrazine-diacid,ksc177q1r,pyrazinedicarboxylic-2,5 acid |
Numéro MDL | MFCD00216919 |
CAS | 122-05-4 |
CID PubChem | 255280 |
Nom IUPAC | Acide pyrazine-2,5-dicarboxylique |
Clé InChI | GMIOYJQLNFNGPR-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CN=C(C=N1)C(O)=O |
Formule moléculaire | C6H4N2O4 |
2-Amino-6-chloropyrazine, 95 %, Thermo Scientific Chemicals
CAS: 33332-28-4 Formule moléculaire: C4H4ClN3 Poids moléculaire (g/mol): 129.547 Numéro MDL: MFCD00055024 Clé InChI: JTPXVCKCLBROOJ-UHFFFAOYSA-N Synonyme: 2-amino-6-chloropyrazine,2-chloro-6-aminopyrazine,2-pyrazinamine, 6-chloro,pyrazinamine, 6-chloro,6-chloro-pyrazin-2-ylamine,6-chloro-2-pyrazinamine,6-chloropyrazin-2-ylamine,2-amino-6-chloro-pyrazine,6-chloropyrazine-2-ylamine,6-amino-2-chloropyrazine CID PubChem: 118458 Nom IUPAC: 6-chloropyrazine-2-amine SMILES: C1=C(N=C(C=N1)Cl)N
Poids moléculaire (g/mol) | 129.547 |
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Synonyme | 2-amino-6-chloropyrazine,2-chloro-6-aminopyrazine,2-pyrazinamine, 6-chloro,pyrazinamine, 6-chloro,6-chloro-pyrazin-2-ylamine,6-chloro-2-pyrazinamine,6-chloropyrazin-2-ylamine,2-amino-6-chloro-pyrazine,6-chloropyrazine-2-ylamine,6-amino-2-chloropyrazine |
Numéro MDL | MFCD00055024 |
CAS | 33332-28-4 |
CID PubChem | 118458 |
Nom IUPAC | 6-chloropyrazine-2-amine |
Clé InChI | JTPXVCKCLBROOJ-UHFFFAOYSA-N |
SMILES | C1=C(N=C(C=N1)Cl)N |
Formule moléculaire | C4H4ClN3 |
Acide quinoxaline-2-carboxylique, 97 %, Thermo Scientific Chemicals
CAS: 879-65-2 Formule moléculaire: C9H6N2O2 Poids moléculaire (g/mol): 174.16 Numéro MDL: MFCD00012334 Clé InChI: UPUZGXILYFKSGE-UHFFFAOYSA-N Synonyme: 2-quinoxalinecarboxylic acid,2-quinoxalinecarboxylicacid,unii-m5oe8sn42m,2-carboxyquinoxaline,m5oe8sn42m,2-qca,pubchem9776,carbadox metabolite,acmc-1bl7g,quinoxaline carboxylic acid CID PubChem: 96695 Nom IUPAC: quinoxaline-2-carboxylic acid SMILES: OC(=O)C1=CN=C2C=CC=CC2=N1
Poids moléculaire (g/mol) | 174.16 |
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Synonyme | 2-quinoxalinecarboxylic acid,2-quinoxalinecarboxylicacid,unii-m5oe8sn42m,2-carboxyquinoxaline,m5oe8sn42m,2-qca,pubchem9776,carbadox metabolite,acmc-1bl7g,quinoxaline carboxylic acid |
Numéro MDL | MFCD00012334 |
CAS | 879-65-2 |
CID PubChem | 96695 |
Nom IUPAC | quinoxaline-2-carboxylic acid |
Clé InChI | UPUZGXILYFKSGE-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CN=C2C=CC=CC2=N1 |
Formule moléculaire | C9H6N2O2 |
3-amino-5,6-dichloro-2-pyrazinecarboxylate de méthyle, 98 %, Thermo Scientific Chemicals
CAS: 1458-18-0 Numéro MDL: MFCD00010431 Clé InChI: USYMCUGEGUFUBI-UHFFFAOYSA-N Synonyme: methyl 3-amino-5,6-dichloro-2-pyrazinecarboxylate,pyrazinecarboxylic acid, 3-amino-5,6-dichloro-, methyl ester,3-amino-5,6-dichloro-2-pyrazinecarboxylic acid methyl ester,3-amino-5,6-dichloro-pyrazine-2-carboxylic acid methyl ester,acmc-1bujh,dsstox_cid_31434,dsstox_rid_97320,dsstox_gsid_57645,methyl 3-amino-5,6-dichloropyrazinoate,methyl 3-amino-5,6-dichloropyrazinecarboxylate CID PubChem: 73828 Nom IUPAC: 3-amino-5,6-dichloropyrazine-2-carboxylate de méthyl SMILES: COC(=O)C1=C(N=C(C(=N1)Cl)Cl)N
Synonyme | methyl 3-amino-5,6-dichloro-2-pyrazinecarboxylate,pyrazinecarboxylic acid, 3-amino-5,6-dichloro-, methyl ester,3-amino-5,6-dichloro-2-pyrazinecarboxylic acid methyl ester,3-amino-5,6-dichloro-pyrazine-2-carboxylic acid methyl ester,acmc-1bujh,dsstox_cid_31434,dsstox_rid_97320,dsstox_gsid_57645,methyl 3-amino-5,6-dichloropyrazinoate,methyl 3-amino-5,6-dichloropyrazinecarboxylate |
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Numéro MDL | MFCD00010431 |
CAS | 1458-18-0 |
CID PubChem | 73828 |
Nom IUPAC | 3-amino-5,6-dichloropyrazine-2-carboxylate de méthyl |
Clé InChI | USYMCUGEGUFUBI-UHFFFAOYSA-N |
SMILES | COC(=O)C1=C(N=C(C(=N1)Cl)Cl)N |
2-Amino-3-benzyloxypyrazine, 97 %, Thermo Scientific Chemicals
CAS: 110223-15-9 Formule moléculaire: C11H11N3O Poids moléculaire (g/mol): 201.23 Numéro MDL: MFCD09838954 Clé InChI: QKEQFJXWHGVJJU-UHFFFAOYSA-N Synonyme: 2-amino-3-benzyloxypyrazine,3-benzyloxy pyrazin-2-amine,2-pyrazinamine,3-phenylmethoxy,2-pyrazinamine, 3-phenylmethoxy,zlchem 177,pubchem19570,acmc-20a0ri,2-aminol-3-benzyloxypyrazine,3-phenylmethoxy-2-pyrazinamine CID PubChem: 13900234 Nom IUPAC: 3-phénylméthoxypyrazine-2-amine SMILES: NC1=NC=CN=C1OCC1=CC=CC=C1
Poids moléculaire (g/mol) | 201.23 |
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Synonyme | 2-amino-3-benzyloxypyrazine,3-benzyloxy pyrazin-2-amine,2-pyrazinamine,3-phenylmethoxy,2-pyrazinamine, 3-phenylmethoxy,zlchem 177,pubchem19570,acmc-20a0ri,2-aminol-3-benzyloxypyrazine,3-phenylmethoxy-2-pyrazinamine |
Numéro MDL | MFCD09838954 |
CAS | 110223-15-9 |
CID PubChem | 13900234 |
Nom IUPAC | 3-phénylméthoxypyrazine-2-amine |
Clé InChI | QKEQFJXWHGVJJU-UHFFFAOYSA-N |
SMILES | NC1=NC=CN=C1OCC1=CC=CC=C1 |
Formule moléculaire | C11H11N3O |
Acide 2-pyrazinecarboxylique, 99 %, Thermo Scientific Chemicals
CAS: 98-97-5 Formule moléculaire: C5H4N2O2 Poids moléculaire (g/mol): 124.1 Numéro MDL: MFCD00006130 Clé InChI: NIPZZXUFJPQHNH-UHFFFAOYSA-N Synonyme: 2-pyrazinecarboxylic acid,pyrazinoic acid,pyrazinecarboxylic acid,pyrazinic acid,2-carboxypyrazine,paradiazinecarboxylic acid,pyrazinemonocarboxylic acid,2-pyrazinoic acid,2-pyrazine carboxylic acid,piazinecarboxylic acid CID PubChem: 1047 ChEBI: CHEBI:71311 Nom IUPAC: acide pyrazine-2-carboxylique SMILES: C1=CN=C(C=N1)C(=O)O
Poids moléculaire (g/mol) | 124.1 |
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Synonyme | 2-pyrazinecarboxylic acid,pyrazinoic acid,pyrazinecarboxylic acid,pyrazinic acid,2-carboxypyrazine,paradiazinecarboxylic acid,pyrazinemonocarboxylic acid,2-pyrazinoic acid,2-pyrazine carboxylic acid,piazinecarboxylic acid |
Numéro MDL | MFCD00006130 |
CAS | 98-97-5 |
CID PubChem | 1047 |
ChEBI | CHEBI:71311 |
Nom IUPAC | acide pyrazine-2-carboxylique |
Clé InChI | NIPZZXUFJPQHNH-UHFFFAOYSA-N |
SMILES | C1=CN=C(C=N1)C(=O)O |
Formule moléculaire | C5H4N2O2 |
2-Amino-3-méthylpyrazine, 95 %, Thermo Scientific™
CAS: 19838-08-5 Formule moléculaire: C5H7N3 Poids moléculaire (g/mol): 109.132 Numéro MDL: MFCD08705770 Clé InChI: VQPHZDDLWFHRHR-UHFFFAOYSA-N Synonyme: 2-amino-3-methylpyrazine,3-methyl-2-pyrazinamine,pyrazinamine, 3-methyl,2-pyrazinamine, 3-methyl,3-methyl-2-aminopyrazine,pubchem19617,acmc-1cacy,2-pyrazinamine,3-methyl,3-methylpyrazin-2-ylamine,2-amino-3-methyl-pyrazine CID PubChem: 302284 Nom IUPAC: 3-méthylpyrazine-2-amine SMILES: CC1=NC=CN=C1N
Poids moléculaire (g/mol) | 109.132 |
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Synonyme | 2-amino-3-methylpyrazine,3-methyl-2-pyrazinamine,pyrazinamine, 3-methyl,2-pyrazinamine, 3-methyl,3-methyl-2-aminopyrazine,pubchem19617,acmc-1cacy,2-pyrazinamine,3-methyl,3-methylpyrazin-2-ylamine,2-amino-3-methyl-pyrazine |
Numéro MDL | MFCD08705770 |
CAS | 19838-08-5 |
CID PubChem | 302284 |
Nom IUPAC | 3-méthylpyrazine-2-amine |
Clé InChI | VQPHZDDLWFHRHR-UHFFFAOYSA-N |
SMILES | CC1=NC=CN=C1N |
Formule moléculaire | C5H7N3 |
2-Amino-5-méthylpyrazine, 98 %, Thermo Scientific Chemicals
CAS: 5521-58-4 Formule moléculaire: C5H7N3 Poids moléculaire (g/mol): 109.132 Numéro MDL: MFCD08437664 Clé InChI: ZNQOALAKPLGUPH-UHFFFAOYSA-N Synonyme: 2-amino-5-methylpyrazine,5-methyl-pyrazin-2-ylamine,5-methyl-2-pyrazinamine,pyrazinamine, 5-methyl,2-amino-5 methylpyrazine,5-methyl-2-aminopyrazine,2-amino-5-methyl pyrazine,5-methylpyrazine-2-ylamine,2-pyrazinamine, 5-methyl,pubchem15710 CID PubChem: 313215 Nom IUPAC: 5-méthylpyrazine-2-amine SMILES: CC1=CN=C(C=N1)N
Poids moléculaire (g/mol) | 109.132 |
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Synonyme | 2-amino-5-methylpyrazine,5-methyl-pyrazin-2-ylamine,5-methyl-2-pyrazinamine,pyrazinamine, 5-methyl,2-amino-5 methylpyrazine,5-methyl-2-aminopyrazine,2-amino-5-methyl pyrazine,5-methylpyrazine-2-ylamine,2-pyrazinamine, 5-methyl,pubchem15710 |
Numéro MDL | MFCD08437664 |
CAS | 5521-58-4 |
CID PubChem | 313215 |
Nom IUPAC | 5-méthylpyrazine-2-amine |
Clé InChI | ZNQOALAKPLGUPH-UHFFFAOYSA-N |
SMILES | CC1=CN=C(C=N1)N |
Formule moléculaire | C5H7N3 |
Acide 3-amino-6-bromopyrazine-2-carboxylique, 97 %, Thermo Scientific™
CAS: 486424-37-7 Formule moléculaire: C5H4BrN3O2 Poids moléculaire (g/mol): 218.01 Clé InChI: MTNAQEKMSVDTAQ-UHFFFAOYSA-N Synonyme: 3-amino-6-bromo-pyrazine-2-carboxylic acid,3-amino-6-bromo-2-pyrazinecarboxylic acid,2-amino-5-bromopyrazine-3-carboxylic acid,pyrazinecarboxylic acid, 3-amino-6-bromo,pubchem22388,3-amino-6-bromopyrazine-2-carboxylicacid,acmc-1bna1,ksc235o0r,2-pyrazinecarboxylic acid, 3-amino-6-bromo,3-azanyl-6-bromanyl-pyrazine-2-carboxylic acid CID PubChem: 18521600 Nom IUPAC: 3-amino-6-bromopyrazine-2-acide carboxylique SMILES: C1=C(N=C(C(=N1)N)C(=O)O)Br
Poids moléculaire (g/mol) | 218.01 |
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Synonyme | 3-amino-6-bromo-pyrazine-2-carboxylic acid,3-amino-6-bromo-2-pyrazinecarboxylic acid,2-amino-5-bromopyrazine-3-carboxylic acid,pyrazinecarboxylic acid, 3-amino-6-bromo,pubchem22388,3-amino-6-bromopyrazine-2-carboxylicacid,acmc-1bna1,ksc235o0r,2-pyrazinecarboxylic acid, 3-amino-6-bromo,3-azanyl-6-bromanyl-pyrazine-2-carboxylic acid |
CAS | 486424-37-7 |
CID PubChem | 18521600 |
Nom IUPAC | 3-amino-6-bromopyrazine-2-acide carboxylique |
Clé InChI | MTNAQEKMSVDTAQ-UHFFFAOYSA-N |
SMILES | C1=C(N=C(C(=N1)N)C(=O)O)Br |
Formule moléculaire | C5H4BrN3O2 |