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Details

Stereochemistry EPIMERIC
Molecular Formula C17H21N3O5S
Molecular Weight 379.431
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYLOL-.ALPHA.-AMINOBENZYLPENICILLIN

SMILES

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

InChI

InChIKey=PPDSZSLHECQOQQ-UKAJUAJCSA-N
InChI=1S/C17H21N3O5S/c1-17(2)12(16(24)25)20-14(23)11(15(20)26-17)19-13(22)10(18-8-21)9-6-4-3-5-7-9/h3-7,10-12,15,18,21H,8H2,1-2H3,(H,19,22)(H,24,25)/t10?,11-,12+,15-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-METHYLOL-.ALPHA.-AMINOBENZYLPENICILLIN
Common Name English
N-METHYLOL-.ALPHA.-AMINO BENZYL PENICILLIN
Common Name English
4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 6-((2-((HYDROXYMETHYL)AMINO)-2-PHENYLACETYL)AMINO)-3,3-DIMETHYL-7-OXO-, (2S,5R,6R)-
Systematic Name English
4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 6-(2-((HYDROXYMETHYL)AMINO)-2-PHENYLACETAMIDO)-3,3-DIMETHYL-7-OXO-
Systematic Name English
Code System Code Type Description
FDA UNII
BZQ6KN4HCA
Created by admin on Sat Dec 16 14:18:21 GMT 2023 , Edited by admin on Sat Dec 16 14:18:21 GMT 2023
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CAS
801184-37-2
Created by admin on Sat Dec 16 14:18:21 GMT 2023 , Edited by admin on Sat Dec 16 14:18:21 GMT 2023
PRIMARY
PUBCHEM
22817776
Created by admin on Sat Dec 16 14:18:21 GMT 2023 , Edited by admin on Sat Dec 16 14:18:21 GMT 2023
PRIMARY