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 3-aminopyrazine-2-carboxylique, 98+ %, Thermo Scientific Chemicals
CAS: 5424-01-1 Numéro MDL: MFCD00006141
Numéro MDL | MFCD00006141 |
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CAS | 5424-01-1 |
2-Éthyle-3-méthoxypyrazine, 99 %, Thermo Scientific™
CAS: 25680-58-4 Formule moléculaire: C7H10N2O Poids moléculaire (g/mol): 138.17 Numéro MDL: MFCD00006129 Clé InChI: DPCILIMHENXHQX-UHFFFAOYSA-N Synonyme: 2-methoxy-3-ethylpyrazine,pyrazine, 2-ethyl-3-methoxy,3-ethyl-2-methoxypyrazine,unii-zbm5ld0we9,2-ethyl-3-methoxy-pyrazine,zbm5ld0we9,2-methoxy-3-ethyl pyrazine,pyrazine, 3-ethyl-2-methoxy,acmc-20ai24,ksc494q2n CID PubChem: 33135 Nom IUPAC: 2-éthyle-3-méthoxypyrazine SMILES: CCC1=NC=CN=C1OC
Poids moléculaire (g/mol) | 138.17 |
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Synonyme | 2-methoxy-3-ethylpyrazine,pyrazine, 2-ethyl-3-methoxy,3-ethyl-2-methoxypyrazine,unii-zbm5ld0we9,2-ethyl-3-methoxy-pyrazine,zbm5ld0we9,2-methoxy-3-ethyl pyrazine,pyrazine, 3-ethyl-2-methoxy,acmc-20ai24,ksc494q2n |
Numéro MDL | MFCD00006129 |
CAS | 25680-58-4 |
CID PubChem | 33135 |
Nom IUPAC | 2-éthyle-3-méthoxypyrazine |
Clé InChI | DPCILIMHENXHQX-UHFFFAOYSA-N |
SMILES | CCC1=NC=CN=C1OC |
Formule moléculaire | C7H10N2O |
2-Isobutyl-3-méthoxypyrazine, 98 %, Thermo Scientific Chemicals
CAS: 24683-00-9 Formule moléculaire: C9H14N2O Poids moléculaire (g/mol): 166.22 Numéro MDL: MFCD00006128 Clé InChI: UXFSPRAGHGMRSQ-UHFFFAOYSA-N Synonyme: 2-isobutyl-3-methoxypyrazine,3-isobutyl-2-methoxypyrazine,2-methoxy-3-2-methylpropyl pyrazine,2-methoxy-3-isobutylpyrazine,2-methoxy-3-isobutyl pyrazine,1dzk,pyrazine, 2-methoxy-3-2-methylpropyl,unii-s327o0t12o,ibmp,3-methoxy-2-isobutylpyrazine CID PubChem: 32594 Nom IUPAC: 2-méthoxy-3-(2-méthylpropyl)pyrazine SMILES: COC1=NC=CN=C1CC(C)C
Poids moléculaire (g/mol) | 166.22 |
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Synonyme | 2-isobutyl-3-methoxypyrazine,3-isobutyl-2-methoxypyrazine,2-methoxy-3-2-methylpropyl pyrazine,2-methoxy-3-isobutylpyrazine,2-methoxy-3-isobutyl pyrazine,1dzk,pyrazine, 2-methoxy-3-2-methylpropyl,unii-s327o0t12o,ibmp,3-methoxy-2-isobutylpyrazine |
Numéro MDL | MFCD00006128 |
CAS | 24683-00-9 |
CID PubChem | 32594 |
Nom IUPAC | 2-méthoxy-3-(2-méthylpropyl)pyrazine |
Clé InChI | UXFSPRAGHGMRSQ-UHFFFAOYSA-N |
SMILES | COC1=NC=CN=C1CC(C)C |
Formule moléculaire | C9H14N2O |
5-bromo-2-pyrazinamine, Tech., Thermo Scientific™
CAS: 59489-71-3 Formule moléculaire: C4H4BrN3 Poids moléculaire (g/mol): 174.001 Numéro MDL: MFCD00235015 Clé InChI: KRRTXVSBTPCDOS-UHFFFAOYSA-N Synonyme: 2-amino-5-bromopyrazine,5-bromo-2-pyrazinamine,5-bromo-pyrazin-2-ylamine,2-bromo-5-aminopyrazine,pyrazinamine, 5-bromo,5-amino-2-bromopyrazine,5-bromo-2-aminopyrazine,5-bromopyrazin-2-ylamine,5-bromopyrazinamine,2-amino-5-bromo-pyrazine CID PubChem: 599539 Nom IUPAC: 5-bromopyrazine-2-amine SMILES: C1=C(N=CC(=N1)Br)N
Poids moléculaire (g/mol) | 174.001 |
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Synonyme | 2-amino-5-bromopyrazine,5-bromo-2-pyrazinamine,5-bromo-pyrazin-2-ylamine,2-bromo-5-aminopyrazine,pyrazinamine, 5-bromo,5-amino-2-bromopyrazine,5-bromo-2-aminopyrazine,5-bromopyrazin-2-ylamine,5-bromopyrazinamine,2-amino-5-bromo-pyrazine |
Numéro MDL | MFCD00235015 |
CAS | 59489-71-3 |
CID PubChem | 599539 |
Nom IUPAC | 5-bromopyrazine-2-amine |
Clé InChI | KRRTXVSBTPCDOS-UHFFFAOYSA-N |
SMILES | C1=C(N=CC(=N1)Br)N |
Formule moléculaire | C4H4BrN3 |
Acide 3-aminopyrazine-2-carboxylique, 99+ %, Thermo Scientific Chemicals
CAS: 5424-01-1 Formule moléculaire: C5H5N3O2 Poids moléculaire (g/mol): 139.11 Numéro MDL: MFCD00006141 Clé InChI: ZAGZIOYVEIDDJA-UHFFFAOYSA-N Synonyme: 3-amino-2-pyrazinecarboxylic acid,pyrazinecarboxylic acid, 3-amino,2-amino-3-pyrazinecarboxylic acid,3-aminopiperazine-2-carboxylic acid,2-aminopyrazine-3-carboxylic acid,2-pyrazinecarboxylic acid, 3-amino,3-aminopyrazine-2-carboxyliacid,zlchem 459,pubchem8544,3-aminopyrazinoic acid CID PubChem: 72656 Nom IUPAC: Acide 3-aminopyrazine-2-carboxylique SMILES: C1=CN=C(C(=N1)C(=O)O)N
Poids moléculaire (g/mol) | 139.11 |
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Synonyme | 3-amino-2-pyrazinecarboxylic acid,pyrazinecarboxylic acid, 3-amino,2-amino-3-pyrazinecarboxylic acid,3-aminopiperazine-2-carboxylic acid,2-aminopyrazine-3-carboxylic acid,2-pyrazinecarboxylic acid, 3-amino,3-aminopyrazine-2-carboxyliacid,zlchem 459,pubchem8544,3-aminopyrazinoic acid |
Numéro MDL | MFCD00006141 |
CAS | 5424-01-1 |
CID PubChem | 72656 |
Nom IUPAC | Acide 3-aminopyrazine-2-carboxylique |
Clé InChI | ZAGZIOYVEIDDJA-UHFFFAOYSA-N |
SMILES | C1=CN=C(C(=N1)C(=O)O)N |
Formule moléculaire | C5H5N3O2 |
Acide 5-méthylpyrazine-2-carboxylique, 97 %, Thermo Scientific™
CAS: 5521-55-1 Formule moléculaire: C6H6N2O2 Poids moléculaire (g/mol): 138.126 Numéro MDL: MFCD00068241 Clé InChI: RBYJWCRKFLGNDB-UHFFFAOYSA-N Synonyme: 5-methyl-2-pyrazinecarboxylic acid,2-methylpyrazine-5-carboxylic acid,pyrazinecarboxylic acid, 5-methyl,unii-b861rs5nhi,5-methylpyrazinecarboxylic acid,5-methyl pyrazine-2-carboxylic acid,5-methyl-pyrazine-2-carboxylic acid,2-carboxy-5-methylpyrazine,2-methyl-5-pyrazinoic acid,b861rs5nhi CID PubChem: 122831 Nom IUPAC: acide 5-méthylpyrazine-2-carboxylique SMILES: CC1=NC=C(N=C1)C(=O)O
Poids moléculaire (g/mol) | 138.126 |
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Synonyme | 5-methyl-2-pyrazinecarboxylic acid,2-methylpyrazine-5-carboxylic acid,pyrazinecarboxylic acid, 5-methyl,unii-b861rs5nhi,5-methylpyrazinecarboxylic acid,5-methyl pyrazine-2-carboxylic acid,5-methyl-pyrazine-2-carboxylic acid,2-carboxy-5-methylpyrazine,2-methyl-5-pyrazinoic acid,b861rs5nhi |
Numéro MDL | MFCD00068241 |
CAS | 5521-55-1 |
CID PubChem | 122831 |
Nom IUPAC | acide 5-méthylpyrazine-2-carboxylique |
Clé InChI | RBYJWCRKFLGNDB-UHFFFAOYSA-N |
SMILES | CC1=NC=C(N=C1)C(=O)O |
Formule moléculaire | C6H6N2O2 |
Dimaléate CGS 12066B, 98+%, Thermo Scientific Chemicals
CAS: 109028-10-6 Formule moléculaire: C25H25F3N4O8 Poids moléculaire (g/mol): 566.49 Numéro MDL: MFCD00055048 Clé InChI: HTEVMLYDEWVIQE-LVEZLNDCSA-N Synonyme: cgs 12066b dimaleate,1-methyl-4-7-trifluoromethyl pyrrolo 1,2-a quinoxalin-4-yl piperazine; bis butenedioic acid CID PubChem: 71299720 Nom IUPAC: Acide (E)-but-2-énedioïque ; 4-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline SMILES: CN1CCN(CC1)C2=NC3=C(C=CC(=C3)C(F)(F)F)N4C2=CC=C4.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
Poids moléculaire (g/mol) | 566.49 |
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Synonyme | cgs 12066b dimaleate,1-methyl-4-7-trifluoromethyl pyrrolo 1,2-a quinoxalin-4-yl piperazine; bis butenedioic acid |
Numéro MDL | MFCD00055048 |
CAS | 109028-10-6 |
CID PubChem | 71299720 |
Nom IUPAC | Acide (E)-but-2-énedioïque ; 4-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline |
Clé InChI | HTEVMLYDEWVIQE-LVEZLNDCSA-N |
SMILES | CN1CCN(CC1)C2=NC3=C(C=CC(=C3)C(F)(F)F)N4C2=CC=C4.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O |
Formule moléculaire | C25H25F3N4O8 |
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 |
Acide pyrazine-2,3-dicarboxylique, 98 %, Thermo Scientific Chemicals
CAS: 89-01-0 Formule moléculaire: C6H4N2O4 Poids moléculaire (g/mol): 168.108 Numéro MDL: MFCD00006131 Clé InChI: ZUCRGHABDDWQPY-UHFFFAOYSA-N Synonyme: 2,3-pyrazinedicarboxylic acid,pyrazine-2,3-dicarboxylate,2,3-dicarboxypyrazine,2,3-pyrazine dicarboxylic acid,unii-qnn35wof29,2,3-pyrazinedicarboxylicacid,qnn35wof29,2,3-pyrazinedcarboxylicacid,pubchem8610,acmc-209qye CID PubChem: 66628 Nom IUPAC: Acide pyrazine-2,3-dicarboxylique SMILES: C1=CN=C(C(=N1)C(=O)O)C(=O)O
Poids moléculaire (g/mol) | 168.108 |
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Synonyme | 2,3-pyrazinedicarboxylic acid,pyrazine-2,3-dicarboxylate,2,3-dicarboxypyrazine,2,3-pyrazine dicarboxylic acid,unii-qnn35wof29,2,3-pyrazinedicarboxylicacid,qnn35wof29,2,3-pyrazinedcarboxylicacid,pubchem8610,acmc-209qye |
Numéro MDL | MFCD00006131 |
CAS | 89-01-0 |
CID PubChem | 66628 |
Nom IUPAC | Acide pyrazine-2,3-dicarboxylique |
Clé InChI | ZUCRGHABDDWQPY-UHFFFAOYSA-N |
SMILES | C1=CN=C(C(=N1)C(=O)O)C(=O)O |
Formule moléculaire | C6H4N2O4 |
Methyl 3-amino-5,6-dichloropyrazine-2-carboxylate, 97 %, Thermo Scientific Chemicals
CAS: 1458-18-0 Formule moléculaire: C6H5Cl2N3O2 Poids moléculaire (g/mol): 222.025 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
Poids moléculaire (g/mol) | 222.025 |
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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 |
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 |
Formule moléculaire | C6H5Cl2N3O2 |
3-Aminopyrazine-2-carboxamide, 96 %, Thermo Scientific Chemicals
CAS: 32587-10-3 Formule moléculaire: C5H6N4O Poids moléculaire (g/mol): 138.13 Numéro MDL: MFCD03407446 Clé InChI: SFSMATGDLFHTHE-UHFFFAOYSA-N Synonyme: aminopyrazine carboxamide,3-aminopyrazinecarboxamide,3-amino-2-pyrazinecarboxamide,3-amino-pyrazine-2-carboxylic acid amide,3-amino-pyrazinecarboxamide,3-amino-pyrazine-2-carboxamide,2-pyrazinecarboxamide,3-amino,pyrazinecarboxamide, 3-amino,pyrazinecarboxamide, 3-amino-7ci,9ci CID PubChem: 280292 Nom IUPAC: 3-aminopyrazine-2-carboxamide SMILES: NC(=O)C1=NC=CN=C1N
Poids moléculaire (g/mol) | 138.13 |
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Synonyme | aminopyrazine carboxamide,3-aminopyrazinecarboxamide,3-amino-2-pyrazinecarboxamide,3-amino-pyrazine-2-carboxylic acid amide,3-amino-pyrazinecarboxamide,3-amino-pyrazine-2-carboxamide,2-pyrazinecarboxamide,3-amino,pyrazinecarboxamide, 3-amino,pyrazinecarboxamide, 3-amino-7ci,9ci |
Numéro MDL | MFCD03407446 |
CAS | 32587-10-3 |
CID PubChem | 280292 |
Nom IUPAC | 3-aminopyrazine-2-carboxamide |
Clé InChI | SFSMATGDLFHTHE-UHFFFAOYSA-N |
SMILES | NC(=O)C1=NC=CN=C1N |
Formule moléculaire | C5H6N4O |
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 |
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 |
2,4,7-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 |