Benapenem

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H28N4O7S2
Molecular Weight	524.61
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H](O)[C@@H]1[C@H]2[C@@H](C)C(S[C@@H]3CN[C@@H](C3)C(=O)NCC4=CC=C(C=C4)S(N)(=O)=O)=C(N2C1=O)C(O)=O

InChI

InChIKey=JNSMRGMLNPEWLR-PDCLSYJBSA-N

InChI=1S/C22H28N4O7S2/c1-10-17-16(11(2)27)21(29)26(17)18(22(30)31)19(10)34-13-7-15(24-9-13)20(28)25-8-12-3-5-14(6-4-12)35(23,32)33/h3-6,10-11,13,15-17,24,27H,7-9H2,1-2H3,(H,25,28)(H,30,31)(H2,23,32,33)/t10-,11-,13+,15+,16-,17-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(4R,5S,6S)-3-[[(3S,5S)-5-[[[[4-(Aminosulfonyl)phenyl]methyl]amino]carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Preferred Name

English

Benapenem

Common Name

English

1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[[(3S,5S)-5-[[[[4-(aminosulfonyl)phenyl]methyl]amino]carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-, (4R,5S,6S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

RE7F9LDG3H

Created by admin on Wed Apr 02 15:41:32 GMT 2025 , Edited by admin on Wed Apr 02 15:41:32 GMT 2025

PRIMARY

PUBCHEM

58326208

Created by admin on Wed Apr 02 15:41:32 GMT 2025 , Edited by admin on Wed Apr 02 15:41:32 GMT 2025

PRIMARY

CAS

1312953-83-5

Created by admin on Wed Apr 02 15:41:32 GMT 2025 , Edited by admin on Wed Apr 02 15:41:32 GMT 2025

PRIMARY

ACTIVE MOIETY


					RE7F9LDG3H

Benapenem

METABOLITE INACTIVE (PARENT)


					T293Q7GJ7A

KBP-3331