Pyrroles
Pyrroles
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (7)
- (6)
- (8)
- (1)
- (3)
- (3)
- (3)
- (9)
- (2)
- (2)
- (1)
- (6)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (6)
- (3)
- (6)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (59)
- (9)
- (6)
- (2)
- (1)
- (15)
- (17)
- (40)
- (7)
- (1)
- (7)
- (2)
- (11)
- (6)
- (3)
- (85)
- (25)
- (8)
- (4)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (6)
- (11)
Résultats de la recherche filtrée
Acide 5-formyl-2,4-diméthylpyrrole-3-carboxylique, 96 %, Thermo Scientific Chemicals
CAS: 253870-02-9 Formule moléculaire: C8H9NO3 Poids moléculaire (g/mol): 167.164 Numéro MDL: MFCD06202342 Clé InChI: YCIHQDVIAISDPS-UHFFFAOYSA-N Synonyme: 5-formyl-2,4-dimethylpyrrole-3-carboxylic acid,2,4-dimethyl-5-formylpyrrole-3-carboxylic acid,3,5-dimethyl-2-formylpyrrole-4-carboxylic acid,1h-pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl,5-formyl-2,4-dimethyl-1h-pyrrole-3-carboxylicacid,3,5-dimethyl-2-formyl-1h-pyrrole-4-carboxylic acid,3,5-dimethyl-2-formylindole-4-carboxylic acid,zlchem 714,pubchem9414,acmc-209zxq CID PubChem: 11073792 Nom IUPAC: Acide 5-formyl-2,4-diméthyl-1H-pyrrole-3-carboxylique SMILES: CC1=C(NC(=C1C(=O)O)C)C=O
Poids moléculaire (g/mol) | 167.164 |
---|---|
Synonyme | 5-formyl-2,4-dimethylpyrrole-3-carboxylic acid,2,4-dimethyl-5-formylpyrrole-3-carboxylic acid,3,5-dimethyl-2-formylpyrrole-4-carboxylic acid,1h-pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl,5-formyl-2,4-dimethyl-1h-pyrrole-3-carboxylicacid,3,5-dimethyl-2-formyl-1h-pyrrole-4-carboxylic acid,3,5-dimethyl-2-formylindole-4-carboxylic acid,zlchem 714,pubchem9414,acmc-209zxq |
Numéro MDL | MFCD06202342 |
CAS | 253870-02-9 |
CID PubChem | 11073792 |
Nom IUPAC | Acide 5-formyl-2,4-diméthyl-1H-pyrrole-3-carboxylique |
Clé InChI | YCIHQDVIAISDPS-UHFFFAOYSA-N |
SMILES | CC1=C(NC(=C1C(=O)O)C)C=O |
Formule moléculaire | C8H9NO3 |
5-bromo-2-phényle-7-azaindole, 97 %, Thermo Scientific Chemicals
CAS: 953414-75-0 Formule moléculaire: C13H9BrN2 Poids moléculaire (g/mol): 273.13 Numéro MDL: MFCD11109822 Clé InChI: QLKZJMXSXCDCCF-UHFFFAOYSA-N Synonyme: 5-bromo-2-phenyl-1h-pyrrolo 2,3-b pyridine,5-bromo-2-phenyl-7-azaindole,1h-pyrrolo 2,3-b pyridine,5-bromo-2-phenyl,2-phenyl-5-bromo-1h-pyrrolo 2,3-b pyridine CID PubChem: 23643607 Nom IUPAC: 5-bromo-2-phényl-1H-pyrrolo[2,3-b]pyridine SMILES: BrC1=CN=C2NC(=CC2=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 273.13 |
---|---|
Synonyme | 5-bromo-2-phenyl-1h-pyrrolo 2,3-b pyridine,5-bromo-2-phenyl-7-azaindole,1h-pyrrolo 2,3-b pyridine,5-bromo-2-phenyl,2-phenyl-5-bromo-1h-pyrrolo 2,3-b pyridine |
Numéro MDL | MFCD11109822 |
CAS | 953414-75-0 |
CID PubChem | 23643607 |
Nom IUPAC | 5-bromo-2-phényl-1H-pyrrolo[2,3-b]pyridine |
Clé InChI | QLKZJMXSXCDCCF-UHFFFAOYSA-N |
SMILES | BrC1=CN=C2NC(=CC2=C1)C1=CC=CC=C1 |
Formule moléculaire | C13H9BrN2 |
1-phénylpyrrole, 99 %, Thermo Scientific Chemicals
CAS: 635-90-5 Formule moléculaire: C10H9N Poids moléculaire (g/mol): 143.19 Numéro MDL: MFCD00005343 Clé InChI: GEZGAZKEOUKLBR-UHFFFAOYSA-N Synonyme: 1-phenyl-1h-pyrrole,n-phenylpyrrole,pyrrole, 1-phenyl,1h-pyrrole, 1-phenyl,unii-3od6n6545h,chembl84459,1-phenylpyrrol,acmc-209ngl,1-phenylpyrrole,1-phenyl-1h-pyrrole # CID PubChem: 12480 Nom IUPAC: 1-phenyl-1H-pyrrole SMILES: C1=CN(C=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 143.19 |
---|---|
Synonyme | 1-phenyl-1h-pyrrole,n-phenylpyrrole,pyrrole, 1-phenyl,1h-pyrrole, 1-phenyl,unii-3od6n6545h,chembl84459,1-phenylpyrrol,acmc-209ngl,1-phenylpyrrole,1-phenyl-1h-pyrrole # |
Numéro MDL | MFCD00005343 |
CAS | 635-90-5 |
CID PubChem | 12480 |
Nom IUPAC | 1-phenyl-1H-pyrrole |
Clé InChI | GEZGAZKEOUKLBR-UHFFFAOYSA-N |
SMILES | C1=CN(C=C1)C1=CC=CC=C1 |
Formule moléculaire | C10H9N |
Acide pyrrole-3-carboxylique, 98+ %, Thermo Scientific Chemicals
CAS: 931-03-3 Formule moléculaire: C5H5NO2 Poids moléculaire (g/mol): 111.1 Numéro MDL: MFCD00800594 Clé InChI: DOYOPBSXEIZLRE-UHFFFAOYSA-N Synonyme: pyrrole-3-carboxylic acid,pyrrole-3-carboxylicacid,3-carboxy-1h-pyrrole,1h-pyrrole-3-carboxylicacid,pubchem8345,3-carboxypyrrole,3-pyrrolecarboxylic acid,acmc-1agqb,3-pyrrole-carboxylic acid,pyrrole 3-carboxylic acid CID PubChem: 101030 ChEBI: CHEBI:68076 Nom IUPAC: Acide 1H-pyrrole-3-carboxylique SMILES: C1=CNC=C1C(=O)O
Poids moléculaire (g/mol) | 111.1 |
---|---|
Synonyme | pyrrole-3-carboxylic acid,pyrrole-3-carboxylicacid,3-carboxy-1h-pyrrole,1h-pyrrole-3-carboxylicacid,pubchem8345,3-carboxypyrrole,3-pyrrolecarboxylic acid,acmc-1agqb,3-pyrrole-carboxylic acid,pyrrole 3-carboxylic acid |
Numéro MDL | MFCD00800594 |
CAS | 931-03-3 |
CID PubChem | 101030 |
ChEBI | CHEBI:68076 |
Nom IUPAC | Acide 1H-pyrrole-3-carboxylique |
Clé InChI | DOYOPBSXEIZLRE-UHFFFAOYSA-N |
SMILES | C1=CNC=C1C(=O)O |
Formule moléculaire | C5H5NO2 |
Acide 3-(1H-pyrrol-1-yl)benzoïque, 97 %, Thermo Scientific™
CAS: 61471-45-2 Formule moléculaire: C11H8NO2 Poids moléculaire (g/mol): 186.19 Numéro MDL: MFCD02656610 Clé InChI: PODFNQCZFHLJPH-UHFFFAOYSA-M CID PubChem: 736537 SMILES: [O-]C(=O)C1=CC=CC(=C1)N1C=CC=C1
Poids moléculaire (g/mol) | 186.19 |
---|---|
Numéro MDL | MFCD02656610 |
CAS | 61471-45-2 |
CID PubChem | 736537 |
Clé InChI | PODFNQCZFHLJPH-UHFFFAOYSA-M |
SMILES | [O-]C(=O)C1=CC=CC(=C1)N1C=CC=C1 |
Formule moléculaire | C11H8NO2 |
1-(3,5-dichlorophényle)-1H-pyrrole-2-carbalaldéhyde, 97 %, Thermo Scientific™
CAS: 175136-79-5 Formule moléculaire: C11H7Cl2NO Poids moléculaire (g/mol): 240.08 Numéro MDL: MFCD00174281 Clé InChI: GNBDQGBCNPLAQK-UHFFFAOYSA-N Synonyme: 1-3,5-dichlorophenyl-1h-pyrrole-2-carbaldehyde,1-3,5-dichlorophenyl pyrrole-2-carbaldehyde,1-3,5-dichlorophenyl-1h-pyrrole-2-carboxaldehyde,acmc-1c802,n-3,5-dichlorophenyl pyrrole-2-carboxaldehyde,1-3,5-dichlorophenyl pyrrole-2-carboxaldehyde,1-3,5-dichloro-phenyl-1h-pyrrole-2-carbald ehyde,1h-pyrrole-2-carboxaldehyde,1-3,5-dichlorophenyl CID PubChem: 2777016 SMILES: ClC1=CC(=CC(Cl)=C1)N1C=CC=C1C=O
Poids moléculaire (g/mol) | 240.08 |
---|---|
Synonyme | 1-3,5-dichlorophenyl-1h-pyrrole-2-carbaldehyde,1-3,5-dichlorophenyl pyrrole-2-carbaldehyde,1-3,5-dichlorophenyl-1h-pyrrole-2-carboxaldehyde,acmc-1c802,n-3,5-dichlorophenyl pyrrole-2-carboxaldehyde,1-3,5-dichlorophenyl pyrrole-2-carboxaldehyde,1-3,5-dichloro-phenyl-1h-pyrrole-2-carbald ehyde,1h-pyrrole-2-carboxaldehyde,1-3,5-dichlorophenyl |
Numéro MDL | MFCD00174281 |
CAS | 175136-79-5 |
CID PubChem | 2777016 |
Clé InChI | GNBDQGBCNPLAQK-UHFFFAOYSA-N |
SMILES | ClC1=CC(=CC(Cl)=C1)N1C=CC=C1C=O |
Formule moléculaire | C11H7Cl2NO |
2,5-Diméthyl-1-phénylpyrrole-3-carboxaldéhyde, 98+ %, Thermo Scientific Chemicals
CAS: 83-18-1 Formule moléculaire: C13H13NO Poids moléculaire (g/mol): 199.25 Numéro MDL: MFCD00051494 Clé InChI: LNROIXNEIZSESG-UHFFFAOYSA-N Synonyme: 2,5-dimethyl-1-phenyl-1h-pyrrole-3-carbaldehyde,2,5-dimethyl-1-phenylpyrrole-3-carboxaldehyde,1h-pyrrole-3-carboxaldehyde, 2,5-dimethyl-1-phenyl,2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxaldehyde,osm-s-28,10.14272/lnroixneizsesg-uhfffaoysa-n,2,5-dimethyl-1-phenyl-3-pyrrolecarboxaldehyde,pyrrole-3-carboxaldehyde,5-dimethyl-1-phenyl,2,5-dimethyl-1-phenyl pyrrole-3-carboxaldehyde,1-phenyl-2,5-dimethyl-1h-pyrrole-3-carbaldehyde CID PubChem: 66515 Nom IUPAC: 2,5-diméthyl-1-phénylpyrrole-3-carbaldéhyde SMILES: CC1=CC(C=O)=C(C)N1C1=CC=CC=C1
Poids moléculaire (g/mol) | 199.25 |
---|---|
Synonyme | 2,5-dimethyl-1-phenyl-1h-pyrrole-3-carbaldehyde,2,5-dimethyl-1-phenylpyrrole-3-carboxaldehyde,1h-pyrrole-3-carboxaldehyde, 2,5-dimethyl-1-phenyl,2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxaldehyde,osm-s-28,10.14272/lnroixneizsesg-uhfffaoysa-n,2,5-dimethyl-1-phenyl-3-pyrrolecarboxaldehyde,pyrrole-3-carboxaldehyde,5-dimethyl-1-phenyl,2,5-dimethyl-1-phenyl pyrrole-3-carboxaldehyde,1-phenyl-2,5-dimethyl-1h-pyrrole-3-carbaldehyde |
Numéro MDL | MFCD00051494 |
CAS | 83-18-1 |
CID PubChem | 66515 |
Nom IUPAC | 2,5-diméthyl-1-phénylpyrrole-3-carbaldéhyde |
Clé InChI | LNROIXNEIZSESG-UHFFFAOYSA-N |
SMILES | CC1=CC(C=O)=C(C)N1C1=CC=CC=C1 |
Formule moléculaire | C13H13NO |
1-(2-Fluorophényl)pyrrole, 98 %, Thermo Scientific™
CAS: 89096-77-5 Formule moléculaire: C10H8FN Poids moléculaire (g/mol): 161.18 Numéro MDL: MFCD02665231 Clé InChI: LMLYMAWSPZKOFR-UHFFFAOYSA-N Synonyme: 1-2-fluorophenyl-1h-pyrrole,1-2-fluorophenyl pyrrole,1h-pyrrole, 1-2-fluorophenyl,n-2-fluorophenyl pyrrole,acmc-20lhmh,1-2-fluoro-phenyl-1h-pyrrole CID PubChem: 2767601 SMILES: FC1=CC=CC=C1N1C=CC=C1
Poids moléculaire (g/mol) | 161.18 |
---|---|
Synonyme | 1-2-fluorophenyl-1h-pyrrole,1-2-fluorophenyl pyrrole,1h-pyrrole, 1-2-fluorophenyl,n-2-fluorophenyl pyrrole,acmc-20lhmh,1-2-fluoro-phenyl-1h-pyrrole |
Numéro MDL | MFCD02665231 |
CAS | 89096-77-5 |
CID PubChem | 2767601 |
Clé InChI | LMLYMAWSPZKOFR-UHFFFAOYSA-N |
SMILES | FC1=CC=CC=C1N1C=CC=C1 |
Formule moléculaire | C10H8FN |
1H-pyrrole-2-carbohydrazide, 97 %, Thermo Scientific™
CAS: 50269-95-9 Formule moléculaire: C5H7N3O Poids moléculaire (g/mol): 125.131 Numéro MDL: MFCD00141885 Clé InChI: FQIAWPZQJCAPSW-UHFFFAOYSA-N Synonyme: pyrrolecarbohydrazide,2-pyrrolecarbohydrazide,pyrrole-2-carbohydrazide,pyrrole-5-carboxhydrazide,2-pyrrolecarboxylic acid hydrazide,2-pyrrolecarboxylic acid, hydrazide,pyrrole-2-carboxylic acid hydrazide,1h-pyrrole-2-carboxylic acid hydrazide,1h-pyrrole-2-carboxylicacid, hydrazide,1h-pyrrole-2-carboxylic acid, hydrazide 9ci CID PubChem: 281610 Nom IUPAC: 1H-pyrrole-2-carbohydrazide SMILES: C1=CNC(=C1)C(=O)NN
Poids moléculaire (g/mol) | 125.131 |
---|---|
Synonyme | pyrrolecarbohydrazide,2-pyrrolecarbohydrazide,pyrrole-2-carbohydrazide,pyrrole-5-carboxhydrazide,2-pyrrolecarboxylic acid hydrazide,2-pyrrolecarboxylic acid, hydrazide,pyrrole-2-carboxylic acid hydrazide,1h-pyrrole-2-carboxylic acid hydrazide,1h-pyrrole-2-carboxylicacid, hydrazide,1h-pyrrole-2-carboxylic acid, hydrazide 9ci |
Numéro MDL | MFCD00141885 |
CAS | 50269-95-9 |
CID PubChem | 281610 |
Nom IUPAC | 1H-pyrrole-2-carbohydrazide |
Clé InChI | FQIAWPZQJCAPSW-UHFFFAOYSA-N |
SMILES | C1=CNC(=C1)C(=O)NN |
Formule moléculaire | C5H7N3O |
Acide 1-benzylindole-3-carboxylique, 98 %, Thermo Scientific™
CAS: 27018-76-4 Formule moléculaire: C16H13NO2 Poids moléculaire (g/mol): 251.28 Numéro MDL: MFCD00057094 Clé InChI: LVYDDRHDOKXFMW-UHFFFAOYSA-N Synonyme: 1-benzyl-1h-indole-3-carboxylic acid,indole-3-carboxylic acid, 1-benzyl,1h-indole-3-carboxylic acid, 1-phenylmethyl,pubchem7313,cbmicro_033327,cambridge id 5791025,5-22-03-00037 beilstein handbook reference,1-benzylindol-3-carboxylic acid,n-benzylindole-3-carboxylic acid,1h-indole-3-carboxylicacid, 1-phenylmethyl CID PubChem: 33671 Nom IUPAC: 1Acide-benzylindole-3-carboxylique SMILES: C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)O
Poids moléculaire (g/mol) | 251.28 |
---|---|
Synonyme | 1-benzyl-1h-indole-3-carboxylic acid,indole-3-carboxylic acid, 1-benzyl,1h-indole-3-carboxylic acid, 1-phenylmethyl,pubchem7313,cbmicro_033327,cambridge id 5791025,5-22-03-00037 beilstein handbook reference,1-benzylindol-3-carboxylic acid,n-benzylindole-3-carboxylic acid,1h-indole-3-carboxylicacid, 1-phenylmethyl |
Numéro MDL | MFCD00057094 |
CAS | 27018-76-4 |
CID PubChem | 33671 |
Nom IUPAC | 1Acide-benzylindole-3-carboxylique |
Clé InChI | LVYDDRHDOKXFMW-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)O |
Formule moléculaire | C16H13NO2 |
[4 -(1H-pyrrol-1-yl)phényle]méthanol, 97 %, Thermo Scientific™
CAS: 143426-51-1 Formule moléculaire: C11H11NO Poids moléculaire (g/mol): 173.215 Numéro MDL: MFCD03659708 Clé InChI: LQQQPLUFBVYLRE-UHFFFAOYSA-N Synonyme: 4-1h-pyrrol-1-yl phenyl methanol,1-4-hydroxymethylphenyl pyrrole,4-1h-pyrrol-1-yl benzyl alcohol,4-pyrrol-1-yl phenyl methanol,benzenemethanol,4-1h-pyrrol-1-yl,4-pyrrolylphenyl methan-1-ol,4-1h-pyrrol-1-yl benzylalcohol,pubchem11303,4-pyrrol-1-ylphenyl methanol CID PubChem: 599478 Nom IUPAC: (4-pyrrol-1-ylphényl)méthanol SMILES: C1=CN(C=C1)C2=CC=C(C=C2)CO
Poids moléculaire (g/mol) | 173.215 |
---|---|
Synonyme | 4-1h-pyrrol-1-yl phenyl methanol,1-4-hydroxymethylphenyl pyrrole,4-1h-pyrrol-1-yl benzyl alcohol,4-pyrrol-1-yl phenyl methanol,benzenemethanol,4-1h-pyrrol-1-yl,4-pyrrolylphenyl methan-1-ol,4-1h-pyrrol-1-yl benzylalcohol,pubchem11303,4-pyrrol-1-ylphenyl methanol |
Numéro MDL | MFCD03659708 |
CAS | 143426-51-1 |
CID PubChem | 599478 |
Nom IUPAC | (4-pyrrol-1-ylphényl)méthanol |
Clé InChI | LQQQPLUFBVYLRE-UHFFFAOYSA-N |
SMILES | C1=CN(C=C1)C2=CC=C(C=C2)CO |
Formule moléculaire | C11H11NO |
3-(1H-pyrrol-1-yl)aniline, 97 %, Thermo Scientific™
CAS: 89353-42-4 Formule moléculaire: C10H10N2 Poids moléculaire (g/mol): 158.204 Numéro MDL: MFCD03407309 Clé InChI: PJGDCPOPSNUYHC-UHFFFAOYSA-N Synonyme: 3-1h-pyrrol-1-yl aniline,3-pyrrol-1-yl-phenylamine,3-pyrrol-1-yl aniline,3-pyrrolylphenylamine,3-1-pyrrolyl aniline,3-pyrrol-1-yl-aniline,1-3-aminophenyl pyrrole,benzenamine, 3-1h-pyrrol-1-yl CID PubChem: 2760546 Nom IUPAC: 3-pyrrol-1-ylaniline SMILES: C1=CN(C=C1)C2=CC(=CC=C2)N
Poids moléculaire (g/mol) | 158.204 |
---|---|
Synonyme | 3-1h-pyrrol-1-yl aniline,3-pyrrol-1-yl-phenylamine,3-pyrrol-1-yl aniline,3-pyrrolylphenylamine,3-1-pyrrolyl aniline,3-pyrrol-1-yl-aniline,1-3-aminophenyl pyrrole,benzenamine, 3-1h-pyrrol-1-yl |
Numéro MDL | MFCD03407309 |
CAS | 89353-42-4 |
CID PubChem | 2760546 |
Nom IUPAC | 3-pyrrol-1-ylaniline |
Clé InChI | PJGDCPOPSNUYHC-UHFFFAOYSA-N |
SMILES | C1=CN(C=C1)C2=CC(=CC=C2)N |
Formule moléculaire | C10H10N2 |
1-(2-aminophényle)pyrrole, 98+ %, Thermo Scientific Chemicals
CAS: 6025-60-1 Formule moléculaire: C10H10N2 Poids moléculaire (g/mol): 158.204 Numéro MDL: MFCD00005344 Clé InChI: GDMZHPUPLWQIBD-UHFFFAOYSA-N Synonyme: 1-2-aminophenyl pyrrole,2-1h-pyrrol-1-yl aniline,n-2-aminophenyl pyrrole,2-1h-pyrrol-1-yl phenyl amine,1-2-aminophenyl-1h-pyrrole,2-1-pyrrolyl aniline,benzenamine, 2-1h-pyrrol-1-yl,2-pyrrolylphenylamine,2-pyrrol-1-yl aniline,acmc-20apd3 CID PubChem: 80123 Nom IUPAC: 2-pyrrol-1-ylaniline SMILES: C1=CC=C(C(=C1)N)N2C=CC=C2
Poids moléculaire (g/mol) | 158.204 |
---|---|
Synonyme | 1-2-aminophenyl pyrrole,2-1h-pyrrol-1-yl aniline,n-2-aminophenyl pyrrole,2-1h-pyrrol-1-yl phenyl amine,1-2-aminophenyl-1h-pyrrole,2-1-pyrrolyl aniline,benzenamine, 2-1h-pyrrol-1-yl,2-pyrrolylphenylamine,2-pyrrol-1-yl aniline,acmc-20apd3 |
Numéro MDL | MFCD00005344 |
CAS | 6025-60-1 |
CID PubChem | 80123 |
Nom IUPAC | 2-pyrrol-1-ylaniline |
Clé InChI | GDMZHPUPLWQIBD-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)N)N2C=CC=C2 |
Formule moléculaire | C10H10N2 |
Thermo Scientific Chemicals Calcium d’atorvastatine trihydraté
CAS: 344423-98-9 Formule moléculaire: C66H74CaF2N4O13 Poids moléculaire (g/mol): 1209.41 Clé InChI: SHZPNDRIDUBNMH-NIJVSVLQSA-L Nom IUPAC: bis((3R,5R)-7-[2-(4-fluorophényl)-3-phényl-4-(phénylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate de calcium) trihydraté SMILES: O.O.O.[Ca++].CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1.CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 1209.41 |
---|---|
CAS | 344423-98-9 |
Nom IUPAC | bis((3R,5R)-7-[2-(4-fluorophényl)-3-phényl-4-(phénylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate de calcium) trihydraté |
Clé InChI | SHZPNDRIDUBNMH-NIJVSVLQSA-L |
SMILES | O.O.O.[Ca++].CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1.CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1 |
Formule moléculaire | C66H74CaF2N4O13 |