CEFIXIME, (E)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H15N5O7S2.3H2O
Molecular Weight	507.495
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O.O.O.[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=IPYWNMVPZOAFOQ-XZVQIPOZSA-N

InChI=1S/C16H15N5O7S2.3H2O/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);3*1H2/b20-9+;;;/t10-,14-;;;/m1.../s1

HIDE SMILES / InChI

Molecular Formula	H2O
Molecular Weight	18.0153
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C16H15N5O7S2
Molecular Weight	453.45
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:12:59 UTC 2023` Edited by `admin` on `Sat Dec 16 11:12:59 UTC 2023`
Record UNII	4HHP81W253
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CEFIXIME, (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, TRIHYDRATE

Systematic Name

English

CEFIXIME(E)-FORM TRIHYDRATE [MI]

Common Name

English

Code System Code Type Description

FDA UNII

4HHP81W253

Created by admin on Sat Dec 16 11:13:00 UTC 2023 , Edited by admin on Sat Dec 16 11:13:00 UTC 2023

PRIMARY

PUBCHEM

9578045

Created by admin on Sat Dec 16 11:13:00 UTC 2023 , Edited by admin on Sat Dec 16 11:13:00 UTC 2023

PRIMARY

Related Record Type Details


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CEFIXIME ANHYDROUS, (E)-

ANHYDROUS->SOLVATE