3-Methyl cefdinir sodium

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C13H12N5O5S2.Na
Molecular Weight	405.385
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Na+].[H][C@]12SCC(C)=C(N1C(=O)[C@H]2NC(=O)C(=N/O)\C3=CSC(N)=N3)C([O-])=O

InChI

InChIKey=MBSNJKZJCZZDRP-TZJBYNJXSA-M

InChI=1S/C13H13N5O5S2.Na/c1-4-2-24-11-7(10(20)18(11)8(4)12(21)22)16-9(19)6(17-23)5-3-25-13(14)15-5;/h3,7,11,23H,2H2,1H3,(H2,14,15)(H,16,19)(H,21,22);/q;+1/p-1/b17-6-;/t7-,11-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

3-Methyl cefdinir sodium

Common Name

English

5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2-amino-4-thiazolyl)(hydroxyimino)acetyl]amino]-3-methyl-8-oxo-, monosodium salt, [6R-[6α,7β(Z)]]-

Systematic Name

English

Cefdinir Impurity 1 Sodium Salt

Common Name

English

Code System Code Type Description

CAS

66436-47-3

Created by admin on Sat Dec 16 19:48:35 GMT 2023 , Edited by admin on Sat Dec 16 19:48:35 GMT 2023

PRIMARY

FDA UNII

8WWC75HN5X