CEFEPIME DIOXIME

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H29N9O7S3
Molecular Weight	663.749
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 3
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(C[N+]3(C)CCCC3)=C(N2C1=O)C([O-])=O)C4=CSC(NC(=O)C(=N/OC)\C5=CSC(N)=N5)=N4

InChI

InChIKey=KMTSWFKAQYRTIV-LANNWKMSSA-N

InChI=1S/C25H29N9O7S3/c1-34(6-4-5-7-34)8-12-9-42-22-17(21(37)33(22)18(12)23(38)39)29-19(35)16(32-41-3)14-11-44-25(28-14)30-20(36)15(31-40-2)13-10-43-24(26)27-13/h10-11,17,22H,4-9H2,1-3H3,(H4-,26,27,28,29,30,35,36,38,39)/b31-15-,32-16-/t17-,22-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C25H29N9O7S3
Molecular Weight	663.749
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	2 / 3
E/Z Centers	2
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:35:10 GMT 2025` Edited by `admin` on `Mon Mar 31 21:35:10 GMT 2025`
Record UNII	8V40327H44
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CEFEPIME RELATED COMPOUND B

Preferred Name

English

CEFEPIME DIOXIME

Common Name

English

CEFEPIME RELATED COMPOUND B [USP IMPURITY]

Common Name

English

CEFEPIME DIHYDROCHLORIDE MONOHYDRATE IMPURITY B [EP IMPURITY]

Common Name

English

CEFEPIME IMPURITY B [EP IMPURITY]

Common Name

English

(6R,7R)-7-(((2Z)-(2-(((2Z)-(2-AMINOTHIAZOL-4-YL)(METHOXYIMINO)ACETYL)AMINO)THIAZOL-4-YL)(METHOXYIMINO)ACETYL)AMINO)-3-((1-METHYLPYRROLIDINIO)METHYL)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLATE

Common Name

English

Code System Code Type Description

FDA UNII

8V40327H44

Created by admin on Mon Mar 31 21:35:10 GMT 2025 , Edited by admin on Mon Mar 31 21:35:10 GMT 2025

PRIMARY

PUBCHEM

71313230

Created by admin on Mon Mar 31 21:35:10 GMT 2025 , Edited by admin on Mon Mar 31 21:35:10 GMT 2025

PRIMARY

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CEFEPIME HYDROCHLORIDE

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