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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H13N5O7S2.2Na
Molecular Weight 497.413
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CEFIXIME ANHYDROUS DISODIUM

SMILES

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

InChI

InChIKey=MPHBHZDEKBCBOI-JTVDOKOPSA-L
InChI=1S/C16H15N5O7S2.2Na/c1-2-6-4-29-14-10(13(25)21(14)11(6)15(26)27)19-12(24)9(20-28-3-8(22)23)7-5-30-16(17)18-7;;/h2,5,10,14H,1,3-4H2,(H2,17,18)(H,19,24)(H,22,23)(H,26,27);;/q;2*+1/p-2/b20-9-;;/t10-,14-;;/m1../s1

HIDE SMILES / InChI

Approval Year

Name Type Language
CEFIXIME ANHYDROUS DISODIUM
Common Name English
CEFIXIME DISODIUM SALT [MI]
Common Name English
(6R,7R)-7-(((2Z)-2-(2-AMINO-4-THIAZOLYL)-2-((CARBOXYMETHOXY)IMINO)ACETYL)AMINO)-3-ETHENYL-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, DISODIUM SALT
Systematic Name English
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((2Z)-2-(2-AMINO-4-THIAZOLYL)-2-((CARBOXYMETHOXY)IMINO)ACETYL)AMINO)-3-ETHENYL-8-OXO-, SODIUM SALT (1:2), (6R,7R)-
Systematic Name English
Code System Code Type Description
CAS
79350-82-6
Created by admin on Sat Dec 16 10:47:54 UTC 2023 , Edited by admin on Sat Dec 16 10:47:54 UTC 2023
PRIMARY
NCI_THESAURUS
C170535
Created by admin on Sat Dec 16 10:47:54 UTC 2023 , Edited by admin on Sat Dec 16 10:47:54 UTC 2023
PRIMARY
FDA UNII
M4EN45951F
Created by admin on Sat Dec 16 10:47:54 UTC 2023 , Edited by admin on Sat Dec 16 10:47:54 UTC 2023
PRIMARY
MERCK INDEX
m3195
Created by admin on Sat Dec 16 10:47:54 UTC 2023 , Edited by admin on Sat Dec 16 10:47:54 UTC 2023
PRIMARY Merck Index
PUBCHEM
72941602
Created by admin on Sat Dec 16 10:47:54 UTC 2023 , Edited by admin on Sat Dec 16 10:47:54 UTC 2023
PRIMARY