DESCARBAMOYLCEFUROXIME

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H15N3O7S
Molecular Weight	381.361
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12SCC(CO)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C3=CC=CO3)C(O)=O

InChI

InChIKey=OUSLHGWWWMRAIG-FBCAJUAOSA-N

InChI=1S/C15H15N3O7S/c1-24-17-9(8-3-2-4-25-8)12(20)16-10-13(21)18-11(15(22)23)7(5-19)6-26-14(10)18/h2-4,10,14,19H,5-6H2,1H3,(H,16,20)(H,22,23)/b17-9-/t10-,14-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

DESCARBAMOYLCEFUROXIME

Common Name

English

CEFUROXIME SODIUM IMPURITY A [EP IMPURITY]

Common Name

English

7-(((2Z)-2-(2-FURANYL)-2-(METHOXYIMINO)ACETYL)AMINO)-3-(HYDROXYMETHYL)-8-OXO-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-(((2Z)-2-(2-FURANYL)-2-(METHOXYIMINO)ACETYL)AMINO)-3-(HYDROXYMETHYL)-8-OXO-, (6R,7R)-

Common Name

English

DCCF

Common Name

English

DESCARBAMOYL CEFUROXIME

Common Name

English

Code System Code Type Description

FDA UNII

G9A49M069D

Created by admin on Fri Dec 15 16:33:38 GMT 2023 , Edited by admin on Fri Dec 15 16:33:38 GMT 2023

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PUBCHEM

9800056

Created by admin on Fri Dec 15 16:33:38 GMT 2023 , Edited by admin on Fri Dec 15 16:33:38 GMT 2023

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CAS

56271-94-4

Created by admin on Fri Dec 15 16:33:38 GMT 2023 , Edited by admin on Fri Dec 15 16:33:38 GMT 2023

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ECHA (EC/EINECS)

260-086-2

Created by admin on Fri Dec 15 16:33:38 GMT 2023 , Edited by admin on Fri Dec 15 16:33:38 GMT 2023

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SUBSTANCE RECORD


					G9A49M069D

DESCARBAMOYLCEFUROXIME