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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H20N2O4S2
Molecular Weight 416.514
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

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

SMILES

[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)C3=C(SC=C3C)C4=CC=CC=C4)C(O)=O

InChI

InChIKey=ORAUNXZYGBOPCH-QIIPPGSGSA-N
InChI=1S/C20H20N2O4S2/c1-10-9-27-14(11-7-5-4-6-8-11)12(10)16(23)21-13-17(24)22-15(19(25)26)20(2,3)28-18(13)22/h4-9,13,15,18H,1-3H3,(H,21,23)(H,25,26)/t13-,15+,18-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
6-(3-METHYL-5-PHENYLTHIOPHENE-4-CARBOXAMIDO)PENICILLIN
Common Name English
(2S,5R,6R)-3,3-DIMETHYL-6-(((4-METHYL-2-PHENYL-3-THIENYL)CARBONYL)AMINO)-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID
Systematic Name English
4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 3,3-DIMETHYL-6-(((4-METHYL-2-PHENYL-3-THIENYL)CARBONYL)AMINO)-7-OXO-, (2S,5R,6R
Systematic Name English
4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 3,3-DIMETHYL-6-(((4-METHYL-2-PHENYL-3-THIENYL)CARBONYL)AMINO)-7-OXO-, (2S-(2.ALPHA.,5.ALPHA.,6.BETA.))-
Systematic Name English
Code System Code Type Description
CAS
757878-92-5
Created by admin on Sat Dec 16 14:07:12 GMT 2023 , Edited by admin on Sat Dec 16 14:07:12 GMT 2023
PRIMARY
FDA UNII
3XT64MQ28P
Created by admin on Sat Dec 16 14:07:12 GMT 2023 , Edited by admin on Sat Dec 16 14:07:12 GMT 2023
PRIMARY
PUBCHEM
133082529
Created by admin on Sat Dec 16 14:07:12 GMT 2023 , Edited by admin on Sat Dec 16 14:07:12 GMT 2023
PRIMARY