7-AMINO-8-OXO-3-((1E)-PROP-1-ENYL)-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, (6R,7R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H12N2O3S
Molecular Weight	240.279
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 7-AMINO-8-OXO-3-((1E)-PROP-1-ENYL)-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, (6R,7R)-

Structure Search

SMILES

[H][C@]12SCC(\C=C\C)=C(N1C(=O)[C@H]2N)C(O)=O

InChI

InChIKey=ZYLDQHILNOZKIF-DHLUJLSBSA-N

InChI=1S/C10H12N2O3S/c1-2-3-5-4-16-9-6(11)8(13)12(9)7(5)10(14)15/h2-3,6,9H,4,11H2,1H3,(H,14,15)/b3-2+/t6-,9-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C10H12N2O3S
Molecular Weight	240.279
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 04:57:57 UTC 2023` Edited by `admin` on `Sat Dec 16 04:57:57 UTC 2023`
Record UNII	4ZE15V22RD
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

7-AMINO-8-OXO-3-((1E)-PROP-1-ENYL)-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, (6R,7R)-

Common Name

English

5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-AMINO-8-OXO-3-(1E)-1-PROPENYL-, (6R,7R)-

Common Name

English

CEFPROZIL RELATED COMPOUND D (E)-ISOMER [USP IMPURITY]

Common Name

English

CEFPROZIL IMPURITY F [EP IMPURITY]

Common Name

English

(6R,7R)-7-AMINO-8-OXO-3-((1E)-PROP-1-ENYL)-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-AMINO-8-OXO-3-(1E)-1-PROPEN-1-YL-, (6R,7R)-

Common Name

English

DE(2-AMINO-2-(4-HYDROXYPHENYL)ACETYL)CEFPROZIL, (E)-

Common Name

English

5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-AMINO-8-OXO-3-(1-PROPENYL)-, (6R-(3(E),6.ALPHA.,7.BETA.))-

Common Name

English

CEFPROZIL MONOHYDRATE IMPURITY F [EP IMPURITY]

Common Name

English

Code System Code Type Description

FDA UNII

4ZE15V22RD

Created by admin on Sat Dec 16 04:57:57 UTC 2023 , Edited by admin on Sat Dec 16 04:57:57 UTC 2023

PRIMARY

CAS

107937-01-9

Created by admin on Sat Dec 16 04:57:57 UTC 2023 , Edited by admin on Sat Dec 16 04:57:57 UTC 2023

PRIMARY

EPA CompTox

DTXSID20148332

Created by admin on Sat Dec 16 04:57:57 UTC 2023 , Edited by admin on Sat Dec 16 04:57:57 UTC 2023

PRIMARY

PUBCHEM

10220388

Created by admin on Sat Dec 16 04:57:57 UTC 2023 , Edited by admin on Sat Dec 16 04:57:57 UTC 2023

PRIMARY

Related Record Type Details


					4W0459ZA4V

CEFPROZIL

PARENT -> IMPURITY

Comments:

The limit for the sum of Cefprozil related compound D (Z)-isomer and Cefprozil related compound D (E)-isomer is 0.3%.

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP