CEPHALEXIN R-SULFOXIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H17N3O5S
Molecular Weight	363.388
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C(N2[C@@H]([C@H](NC(=O)[C@H](N)C3=CC=CC=C3)C2=O)[S@+]([O-])C1)C(O)=O

InChI

InChIKey=GAMHLNJQISGSQF-GBPIQMGNSA-N

InChI=1S/C16H17N3O5S/c1-8-7-25(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)/t10-,11-,15-,25-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((2R)-2-AMINO-2-PHENYLACETYL)AMINO)-3-METHYL-8-OXO-, 5-OXIDE, (5R,6R,7R)-

Preferred Name

English

CEPHALEXIN R-SULFOXIDE

Common Name

English

(6R,7R)-7-((R)-2-AMINO-2-PHENYLACETAMIDO)-3-METHYL-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID 5R-OXIDE

Systematic Name

English

Code System Code Type Description

CAS

52210-38-5

Created by admin on Mon Mar 31 22:22:47 GMT 2025 , Edited by admin on Mon Mar 31 22:22:47 GMT 2025

PRIMARY

PUBCHEM

53828026

Created by admin on Mon Mar 31 22:22:47 GMT 2025 , Edited by admin on Mon Mar 31 22:22:47 GMT 2025

PRIMARY

FDA UNII

Z7P5394RKR

Created by admin on Mon Mar 31 22:22:47 GMT 2025 , Edited by admin on Mon Mar 31 22:22:47 GMT 2025

PRIMARY

SMS_ID

300000052492

Created by admin on Mon Mar 31 22:22:47 GMT 2025 , Edited by admin on Mon Mar 31 22:22:47 GMT 2025

PRIMARY

SUBSTANCE RECORD


					Z7P5394RKR

CEPHALEXIN R-SULFOXIDE