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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H19N3O4S2
Molecular Weight 417.502
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(5-METHYL-3-PHENYL-ISOTHIAZOLE-4-CARBOXAMIDO)PENICILLIN

SMILES

[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)C3=C(C)SN=C3C4=CC=CC=C4)C(O)=O

InChI

InChIKey=ADTGRVVRAVKFFV-JKIFEVAISA-N
InChI=1S/C19H19N3O4S2/c1-9-11(12(21-28-9)10-7-5-4-6-8-10)15(23)20-13-16(24)22-14(18(25)26)19(2,3)27-17(13)22/h4-8,13-14,17H,1-3H3,(H,20,23)(H,25,26)/t13-,14+,17-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
6-(5-METHYL-3-PHENYL-ISOTHIAZOLE-4-CARBOXAMIDO)PENICILLIN
Systematic Name English
4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 3,3-DIMETHYL-6-(((5-METHYL-3-PHENYL-4-ISOTHIAZOLYL)CARBONYL)AMINO)-7-OXO-, (2S,5R,6R)-
Systematic Name English
(2S,5R,6R)-3,3-DIMETHYL-6-(((5-METHYL-3-PHENYL-4-ISOTHIAZOLYL)CARBONYL)AMINO)-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID
Systematic Name English
6-(5-METHYL-3-PHENYLISOTHIAZOLE-4-CARBOXAMIDO)PENICILLIN
Common Name English
Code System Code Type Description
FDA UNII
NAV3V4A3LS
Created by admin on Sat Dec 16 14:50:15 GMT 2023 , Edited by admin on Sat Dec 16 14:50:15 GMT 2023
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CAS
727349-17-9
Created by admin on Sat Dec 16 14:50:15 GMT 2023 , Edited by admin on Sat Dec 16 14:50:15 GMT 2023
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PUBCHEM
133082631
Created by admin on Sat Dec 16 14:50:15 GMT 2023 , Edited by admin on Sat Dec 16 14:50:15 GMT 2023
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