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

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

Approval Year

Name

Type

Language

Cephalexin Sulfoxide

Common 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-[6α,7β(R*)]]-

Systematic 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

Systematic Name

English

Code System Code Type Description

FDA UNII

2PW88J9QK5

Created by admin on Sat Dec 16 19:54:55 GMT 2023 , Edited by admin on Sat Dec 16 19:54:55 GMT 2023

PRIMARY

CAS

56193-21-6

Created by admin on Sat Dec 16 19:54:55 GMT 2023 , Edited by admin on Sat Dec 16 19:54:55 GMT 2023

PRIMARY

PUBCHEM

22801955

Created by admin on Sat Dec 16 19:54:55 GMT 2023 , Edited by admin on Sat Dec 16 19:54:55 GMT 2023

PRIMARY

SUBSTANCE RECORD


					2PW88J9QK5

Cephalexin Sulfoxide