Cephalexin Sulfoxide

Details

Stereochemistry	EPIMERIC
Molecular Formula	C16H17N3O5S
Molecular Weight	363.388
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 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-RGDUGRAGSA-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	3 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:40:41 GMT 2025` Edited by `admin` on `Wed Apr 02 17:40:41 GMT 2025`
Record UNII	2PW88J9QK5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Cephalexin Sulfoxide

Common Name

English

(6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-5,8-dioxo-5lambda4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Preferred Name

English

5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[(aminophenylacetyl)amino]-3-methyl-8-oxo-, 5-oxide, [6R-[6?,7?(R*)]]-

Systematic Name

English

Code System Code Type Description

FDA UNII

2PW88J9QK5