CEFEPIME, E-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H24N6O5S2
Molecular Weight	480.561
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12SCC(C[N+]3(C)CCCC3)=C(N1C(=O)[C@H]2NC(=O)C(=N\OC)\C4=CSC(N)=N4)C([O-])=O

InChI

InChIKey=HVFLCNVBZFFHBT-FKULVZFESA-N

InChI=1S/C19H24N6O5S2/c1-25(5-3-4-6-25)7-10-8-31-17-13(16(27)24(17)14(10)18(28)29)22-15(26)12(23-30-2)11-9-32-19(20)21-11/h9,13,17H,3-8H2,1-2H3,(H3-,20,21,22,26,28,29)/b23-12+/t13-,17-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

CEFEPIME, E-

Common Name

English

CEFEPIME RELATED COMPOUND A [USP IMPURITY]

Common Name

English

CEFEPIME IMPURITY A [EP IMPURITY]

Common Name

English

CEFEPIME RELATED COMPOUND A

Common Name

English

PYRROLIDINIUM, 1-((7-(((2-AMINO-4-THIAZOLYL)(METHOXYIMINO)ACETYL)AMINO)-2-CARBOXY-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-EN-3-YL)METHYL)-1-METHYL-, (6R-(6.ALPHA.,7.BETA.(E)))-

Common Name

English

E-CEFEPIME

Common Name

English

CEFEPIME DIHYDROCHLORIDE MONOHYDRATE IMPURITY A [EP IMPURITY]

Common Name

English

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

Systematic Name

English

ANTI-CEFEPIME

Common Name

English

Code System Code Type Description

FDA UNII

Z0114Q3738

Created by admin on Sat Dec 16 06:08:18 UTC 2023 , Edited by admin on Sat Dec 16 06:08:18 UTC 2023

PRIMARY

CAS

149261-27-8

Created by admin on Sat Dec 16 06:08:18 UTC 2023 , Edited by admin on Sat Dec 16 06:08:18 UTC 2023

PRIMARY

PUBCHEM

5464190

Created by admin on Sat Dec 16 06:08:18 UTC 2023 , Edited by admin on Sat Dec 16 06:08:18 UTC 2023

PRIMARY

EPA CompTox

DTXSID60164213

Created by admin on Sat Dec 16 06:08:18 UTC 2023 , Edited by admin on Sat Dec 16 06:08:18 UTC 2023

PRIMARY

SUBSTANCE RECORD


					Z0114Q3738

CEFEPIME, E-