U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C17H19N3O4S
Molecular Weight 361.415
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (6R,7R)-7-((R)-2-AMINO-2-PHENYLACETAMIDO)-3-ETHYL-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID

SMILES

[H][C@]12SCC(CC)=C(N1C(=O)[C@H]2NC(=O)[C@H](N)C3=CC=CC=C3)C(O)=O

InChI

InChIKey=ROWVDSPISMEZGR-XHBSWPGZSA-N
InChI=1S/C17H19N3O4S/c1-2-9-8-25-16-12(15(22)20(16)13(9)17(23)24)19-14(21)11(18)10-6-4-3-5-7-10/h3-7,11-12,16H,2,8,18H2,1H3,(H,19,21)(H,23,24)/t11-,12-,16-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(6R,7R)-7-((R)-2-AMINO-2-PHENYLACETAMIDO)-3-ETHYL-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID
Systematic Name English
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-((AMINOPHENYLACETYL)AMINO)-3-ETHYL-8-OXO-, (6R-(6.ALPHA.,7.BETA.(R*)))-
Systematic Name English
3-ETHYL-3-DEMETHYL CEPHALEXIN
Common Name English
Code System Code Type Description
PUBCHEM
22819437
Created by admin on Sat Dec 16 08:50:12 GMT 2023 , Edited by admin on Sat Dec 16 08:50:12 GMT 2023
PRIMARY
CAS
36114-06-4
Created by admin on Sat Dec 16 08:50:12 GMT 2023 , Edited by admin on Sat Dec 16 08:50:12 GMT 2023
PRIMARY
FDA UNII
UG21XB1YQA
Created by admin on Sat Dec 16 08:50:12 GMT 2023 , Edited by admin on Sat Dec 16 08:50:12 GMT 2023
PRIMARY