CEFOTAXIME PROXETIL

Details

Stereochemistry	EPIMERIC
Molecular Formula	C22H27N5O10S2
Molecular Weight	585.607
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 3
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=JRBKWVHQXXREQH-KMMUMHRISA-N

InChI=1S/C22H27N5O10S2/c1-9(2)35-22(32)37-11(4)36-20(31)16-12(6-34-10(3)28)7-38-19-15(18(30)27(16)19)25-17(29)14(26-33-5)13-8-39-21(23)24-13/h8-9,11,15,19H,6-7H2,1-5H3,(H2,23,24)(H,25,29)/b26-14-/t11?,15-,19-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

CEFOTAXIME PROXETIL

Common Name

English

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

Systematic Name

English

CEFPODOXIME PROXETIL IMPURITY E [EP IMPURITY]

Common Name

English

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

Systematic Name

English

ACA-ANALOGUE OF CEFPODOXIME PROXETIL

Common Name

English

Code System Code Type Description

CAS

217803-89-9

Created by admin on Sat Dec 16 18:31:34 UTC 2023 , Edited by admin on Sat Dec 16 18:31:34 UTC 2023

PRIMARY

PUBCHEM

10627156

Created by admin on Sat Dec 16 18:31:34 UTC 2023 , Edited by admin on Sat Dec 16 18:31:34 UTC 2023

PRIMARY

FDA UNII

CRY6JYK2W6

Created by admin on Sat Dec 16 18:31:34 UTC 2023 , Edited by admin on Sat Dec 16 18:31:34 UTC 2023

PRIMARY

SUBSTANCE RECORD


					CRY6JYK2W6

CEFOTAXIME PROXETIL