CEPHALEXIN S-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-BYWJNASNSA-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

Molecular Formula	C16H17N3O5S
Molecular Weight	363.388
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:20:02 GMT 2025` Edited by `admin` on `Mon Mar 31 22:20:02 GMT 2025`
Record UNII	2SHL9V57MY
Record Status	`Validated (UNII)`
Record Version

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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, (5S,6R,7R)-

Preferred Name

English

CEPHALEXIN S-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 5S-OXIDE

Systematic Name

English

Code System Code Type Description

SMS_ID

300000052493

Created by admin on Mon Mar 31 22:20:02 GMT 2025 , Edited by admin on Mon Mar 31 22:20:02 GMT 2025

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PUBCHEM

94865169

Created by admin on Mon Mar 31 22:20:02 GMT 2025 , Edited by admin on Mon Mar 31 22:20:02 GMT 2025

PRIMARY

CAS

74708-55-7

Created by admin on Mon Mar 31 22:20:02 GMT 2025 , Edited by admin on Mon Mar 31 22:20:02 GMT 2025

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FDA UNII

2SHL9V57MY

Created by admin on Mon Mar 31 22:20:02 GMT 2025 , Edited by admin on Mon Mar 31 22:20:02 GMT 2025

PRIMARY

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