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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H17N3O4S.ClH
Molecular Weight 383.85
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CEPHALEXIN HYDROCHLORIDE ANHYDROUS

SMILES

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

InChI

InChIKey=LSBUIZREQYVRSY-CYJZLJNKSA-N
InChI=1S/C16H17N3O4S.ClH/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9;/h2-6,10-11,15H,7,17H2,1H3,(H,18,20)(H,22,23);1H/t10-,11-,15-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
CEPHALEXIN HYDROCHLORIDE ANHYDROUS
Common Name English
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-((AMINOPHENYLACETYL)AMINO)-3-METHYL-8-OXO-, MONOHYDROCHLORIDE, (6R-(6.ALPHA.,7.BETA.(R*)))-
Common Name English
(6R,7R)-7-((2R)-2-AMINO-2-PHENYLACETAMIDO)-3-METHYL-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, MONOHYDROCHLORIDE
Common Name English
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((2R)-AMINOPHENYLACETYL)AMINO)-3-METHYL-8-OXO-, MONOHYDROCHLORIDE (1:1), (6R,7R)-
Common Name English
CEFALEXIN HYDROCHLORIDE ANHYDROUS
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID20208400
Created by admin on Fri Dec 15 16:06:46 UTC 2023 , Edited by admin on Fri Dec 15 16:06:46 UTC 2023
PRIMARY
FDA UNII
PH006XJI3D
Created by admin on Fri Dec 15 16:06:46 UTC 2023 , Edited by admin on Fri Dec 15 16:06:46 UTC 2023
PRIMARY
PUBCHEM
9951998
Created by admin on Fri Dec 15 16:06:46 UTC 2023 , Edited by admin on Fri Dec 15 16:06:46 UTC 2023
PRIMARY
CAS
59695-59-9
Created by admin on Fri Dec 15 16:06:46 UTC 2023 , Edited by admin on Fri Dec 15 16:06:46 UTC 2023
PRIMARY