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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H31N3O6S
Molecular Weight 465.563
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzylpenicilloyl G

SMILES

CC1(C)S[C@@H](N[C@H]1C(O)=O)[C@H](NC(=O)CC2=CC=CC=C2)C(=O)NCCCCCC(O)=O

InChI

InChIKey=KJABUVRFCPPJPD-WSTZPKSXSA-N
InChI=1S/C22H31N3O6S/c1-22(2)18(21(30)31)25-20(32-22)17(19(29)23-12-8-4-7-11-16(27)28)24-15(26)13-14-9-5-3-6-10-14/h3,5-6,9-10,17-18,20,25H,4,7-8,11-13H2,1-2H3,(H,23,29)(H,24,26)(H,27,28)(H,30,31)/t17-,18+,20-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
4-THIAZOLIDINECARBOXYLIC ACID, 2-(2-((5-CARBOXYPENTYL)AMINO)-2-OXO-1-((PHENYLACETYL)AMINO)ETHYL)-5,5-DIMETHYL-, (2R-(2.ALPHA.(R*),4.BETA.))-
Preferred Name English
Benzylpenicilloyl G
Common Name English
Code System Code Type Description
CAS
72182-38-8
Created by admin on Mon Mar 31 23:00:28 GMT 2025 , Edited by admin on Mon Mar 31 23:00:28 GMT 2025
PRIMARY
PUBCHEM
119212
Created by admin on Mon Mar 31 23:00:28 GMT 2025 , Edited by admin on Mon Mar 31 23:00:28 GMT 2025
PRIMARY
DRUG BANK
DB00895
Created by admin on Mon Mar 31 23:00:28 GMT 2025 , Edited by admin on Mon Mar 31 23:00:28 GMT 2025
PRIMARY
EPA CompTox
DTXSID90863005
Created by admin on Mon Mar 31 23:00:28 GMT 2025 , Edited by admin on Mon Mar 31 23:00:28 GMT 2025
PRIMARY
FDA UNII
W9XJ29R5QI
Created by admin on Mon Mar 31 23:00:28 GMT 2025 , Edited by admin on Mon Mar 31 23:00:28 GMT 2025
PRIMARY