S-Methyl-cefmetazole

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H17N7O4S4
Molecular Weight	487.6
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CS[C@]1(NC(=O)CSCC#N)[C@H]2SCC(CSC3=NN=NN3C)=C(N2C1=O)C(O)=O

InChI

InChIKey=XWKWCPOCBYWASE-HIFRSBDPSA-N

InChI=1S/C15H17N7O4S4/c1-21-14(18-19-20-21)30-6-8-5-29-13-15(27-2,17-9(23)7-28-4-3-16)12(26)22(13)10(8)11(24)25/h13H,4-7H2,1-2H3,(H,17,23)(H,24,25)/t13-,15+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(6R,7S)-7-(2-((cyanomethyl)thio)acetamido)-3-(((1-methyl-1H-tetrazol-5-yl)methyl)thio)-7-(methylthio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Preferred Name

English

S-Methyl-cefmetazole

Common Name

English

5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[[(cyanomethyl)thio]acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-7-(methylthio)-8-oxo-, (6R-cis)-

Systematic Name

English

Code System Code Type Description

FDA UNII

Q2N6PEJ9HX

Created by admin on Wed Apr 02 17:40:43 GMT 2025 , Edited by admin on Wed Apr 02 17:40:43 GMT 2025

PRIMARY

CAS

68576-47-6

Created by admin on Wed Apr 02 17:40:43 GMT 2025 , Edited by admin on Wed Apr 02 17:40:43 GMT 2025

PRIMARY

PUBCHEM

129010488

Created by admin on Wed Apr 02 17:40:43 GMT 2025 , Edited by admin on Wed Apr 02 17:40:43 GMT 2025

PRIMARY

SUBSTANCE RECORD


					Q2N6PEJ9HX

S-Methyl-cefmetazole