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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H19N7O6S2.2Na
Molecular Weight 563.518
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CEFORANIDE SODIUM

SMILES

[Na+].[Na+].[H][C@]12SCC(CSC3=NN=NN3CC([O-])=O)=C(N1C(=O)[C@H]2NC(=O)CC4=CC=CC=C4CN)C([O-])=O

InChI

InChIKey=IBOFZANYSFVOTC-YXMFKPEJSA-L
InChI=1S/C20H21N7O6S2.2Na/c21-6-11-4-2-1-3-10(11)5-13(28)22-15-17(31)27-16(19(32)33)12(8-34-18(15)27)9-35-20-23-24-25-26(20)7-14(29)30;;/h1-4,15,18H,5-9,21H2,(H,22,28)(H,29,30)(H,32,33);;/q;2*+1/p-2/t15-,18-;;/m1../s1

HIDE SMILES / InChI

Approval Year

Name Type Language
CEFORANIDE SODIUM
Common Name English
7-(2-AMINOMETHYLPHENYLACETAMIDO)-3-(1-CARBOXYMETHYLTETRAZOL-5-YLTHIOMETHYL)-3-CEPHEM-4-CARBOXYLIC ACID MONOSODIUM SALT
Systematic Name English
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((2-(AMINOMETHYL)PHENYL)ACETYL)AMINO)-3-(((1-(CARBOXYMETHYL)-1H-TETRAZOL-5-YL)THIO)METHYL)-8-OXO-, MONOSODIUM SALT, (6R-TRANS)-
Common Name English
SODIUM CEFORANIDE
Common Name English
Code System Code Type Description
FDA UNII
G0NO6PD65A
Created by admin on Fri Dec 15 15:24:56 UTC 2023 , Edited by admin on Fri Dec 15 15:24:56 UTC 2023
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SMS_ID
100000173011
Created by admin on Fri Dec 15 15:24:56 UTC 2023 , Edited by admin on Fri Dec 15 15:24:56 UTC 2023
PRIMARY
CAS
61336-41-2
Created by admin on Fri Dec 15 15:24:56 UTC 2023 , Edited by admin on Fri Dec 15 15:24:56 UTC 2023
PRIMARY
PUBCHEM
91667975
Created by admin on Fri Dec 15 15:24:56 UTC 2023 , Edited by admin on Fri Dec 15 15:24:56 UTC 2023
PRIMARY