N-ACETYL-CEFPODOXIME PROXETIL

Details

Stereochemistry	EPIMERIC
Molecular Formula	C23H29N5O10S2
Molecular Weight	599.634
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 3
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of N-ACETYL-CEFPODOXIME PROXETIL

Structure Search

SMILES

[H][C@]12SCC(COC)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C3=CSC(NC(C)=O)=N3)C(=O)OC(C)OC(=O)OC(C)C

InChI

InChIKey=FUXUWODPJPCPPD-WMPCKYRGSA-N

InChI=1S/C23H29N5O10S2/c1-10(2)36-23(33)38-12(4)37-21(32)17-13(7-34-5)8-39-20-16(19(31)28(17)20)26-18(30)15(27-35-6)14-9-40-22(25-14)24-11(3)29/h9-10,12,16,20H,7-8H2,1-6H3,(H,26,30)(H,24,25,29)/b27-15-/t12?,16-,20-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-ACETYL-CEFPODOXIME PROXETIL

Common Name

English

1-(((1-METHYLETHOXY)CARBONYL)OXY)ETHYL (6R,7R)-7-(((2Z)-2-(2-(ACETYLAMINO)-4-THIAZOLYL)-2-(METHOXYIMINO)ACETYL)AMINO)-3-(METHOXYMETHYL)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLATE

Systematic Name

English

CEFPODOXIME PROXETIL IMPURITY G [EP IMPURITY]

Common Name

English

5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((2Z)-2-(2-(ACETYLAMINO)-4-THIAZOLYL)-2-(METHOXYIMINO)ACETYL)AMINO)-3-(METHOXYMETHYL)-8-OXO-, 1-(((1-METHYLETHOXY)CARBONYL)OXY)ETHYL ESTER, (6R,7R)-

Systematic Name

English

Code System Code Type Description

CAS

947692-15-1

Created by admin on Sat Dec 16 18:26:51 GMT 2023 , Edited by admin on Sat Dec 16 18:26:51 GMT 2023

PRIMARY

FDA UNII

98RN5J68ZW

Created by admin on Sat Dec 16 18:26:51 GMT 2023 , Edited by admin on Sat Dec 16 18:26:51 GMT 2023

PRIMARY

PUBCHEM

131667747

Created by admin on Sat Dec 16 18:26:51 GMT 2023 , Edited by admin on Sat Dec 16 18:26:51 GMT 2023

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SUBSTANCE RECORD


					98RN5J68ZW

N-ACETYL-CEFPODOXIME PROXETIL