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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 of N-FORMYL CEFPODOXIME PROXETIL

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
N-FORMYL CEFPODOXIME PROXETIL
Common Name English
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((2Z)-2-(2-(FORMYLAMINO)-4-THIAZOLYL)-2-(METHOXYIMINO)ACETYL)AMINO)-3-(METHOXYMETHYL)-8-OXO-, 1-(((1-METHYLETHOXY)CARBONYL)OXY)ETHYL ESTER, (6R,7R)-
Systematic Name English
2-FORMYL-CEFPODOXIME PROXETIL
Common Name English
(1RS)-1-(((1-METHYLETHOXY)CARBONYL)OXY)ETHYL (6R,7R)-7-(((2Z)-2-((2-FORMYLAMINO)THIAZOL-4-YL)-2-(METHOXYIMINO)ACETYL)AMINO)-3-(METHOXYMETHYL)-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-(FORMYLAMINO)-4-THIAZOLYL)(METHOXYIMINO)ACETYL)AMINO)-3-(METHOXYMETHYL)-8-OXO-, 1-(((1-METHYLETHOXY)CARBONYL)OXY)ETHYL ESTER, (6R,7R)-
Systematic Name English
CEFPODOXIME PROXETIL IMPURITY F [EP IMPURITY]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID70109854
Created by admin on Sat Dec 16 18:31:35 UTC 2023 , Edited by admin on Sat Dec 16 18:31:35 UTC 2023
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PUBCHEM
13421809
Created by admin on Sat Dec 16 18:31:35 UTC 2023 , Edited by admin on Sat Dec 16 18:31:35 UTC 2023
PRIMARY
CAS
96680-30-7
Created by admin on Sat Dec 16 18:31:35 UTC 2023 , Edited by admin on Sat Dec 16 18:31:35 UTC 2023
PRIMARY
FDA UNII
9J43NDE6TC
Created by admin on Sat Dec 16 18:31:35 UTC 2023 , Edited by admin on Sat Dec 16 18:31:35 UTC 2023
PRIMARY