CEFIXIME ANHYDROUS, (E)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H15N5O7S2
Molecular Weight	453.45
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[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=OKBVVJOGVLARMR-VINNURBNSA-N

InChI=1S/C16H15N5O7S2/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)/b20-9+/t10-,14-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

CEFIXIME ANHYDROUS, (E)-

Common Name

English

(6R,7R)-7-(((2E)-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

Systematic Name

English

5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((2E)-2-(2-AMINO-4-THIAZOLYL)-2-((CARBOXYMETHOXY)IMINO)ACETYL)AMINO)-3-ETHENYL-8-OXO-, (6R,7R)-

Systematic Name

English

CEFIXIME(E)-FORM

Common Name

English

Code System Code Type Description

CAS

97164-56-2

Created by admin on Sat Dec 16 11:12:59 UTC 2023 , Edited by admin on Sat Dec 16 11:12:59 UTC 2023

PRIMARY

FDA UNII

U7RWT9J78O

Created by admin on Sat Dec 16 11:12:59 UTC 2023 , Edited by admin on Sat Dec 16 11:12:59 UTC 2023

PRIMARY

PUBCHEM

6321411

Created by admin on Sat Dec 16 11:12:59 UTC 2023 , Edited by admin on Sat Dec 16 11:12:59 UTC 2023

PRIMARY

SUBSTANCE RECORD


					U7RWT9J78O

CEFIXIME ANHYDROUS, (E)-