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Details

Stereochemistry EPIMERIC
Molecular Formula C20H25N5O8S2
Molecular Weight 527.571
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 3
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYL 3-DE(METHOXYMETHYL) CEFPODOXIME

SMILES

[H][C@]12SCC(C)=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=IETSABQUOKHCMQ-PUONPJMJSA-N
InChI=1S/C20H25N5O8S2/c1-8(2)31-20(29)33-10(4)32-18(28)14-9(3)6-34-17-13(16(27)25(14)17)23-15(26)12(24-30-5)11-7-35-19(21)22-11/h7-8,10,13,17H,6H2,1-5H3,(H2,21,22)(H,23,26)/b24-12-/t10?,13-,17-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3-METHYL 3-DE(METHOXYMETHYL) CEFPODOXIME
Common Name English
ADCA-ANALOGUE OF CEFPODOXIME PROXETIL
Common Name English
(1RS)-1-(((1-METHYLETHOXY)CARBONYL)OXY)ETHYL (6R,7R)-7-(((2Z)-2-(2-AMINOTHIAZOL-4-YL)-2-(METHOXYIMINO)ACETYL)AMINO)-3-METHYL-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLATE
Systematic Name English
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((2Z)-2-(2-AMINO-4-THIAZOLYL)-2-(METHOXYIMINO)ACETYL)AMINO)-3-METHYL-8-OXO-, 1-(((1-METHYLETHOXY)CARBONYL)OXY)ETHYL ESTER, (6R,7R)-
Systematic Name English
CEFPODOXIME PROXETIL IMPURITY B [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
947692-14-0
Created by admin on Sat Dec 16 18:31:33 UTC 2023 , Edited by admin on Sat Dec 16 18:31:33 UTC 2023
PRIMARY
EPA CompTox
DTXSID40109899
Created by admin on Sat Dec 16 18:31:33 UTC 2023 , Edited by admin on Sat Dec 16 18:31:33 UTC 2023
PRIMARY
PUBCHEM
131888247
Created by admin on Sat Dec 16 18:31:33 UTC 2023 , Edited by admin on Sat Dec 16 18:31:33 UTC 2023
PRIMARY
FDA UNII
W4E4W46SZF
Created by admin on Sat Dec 16 18:31:33 UTC 2023 , Edited by admin on Sat Dec 16 18:31:33 UTC 2023
PRIMARY