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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H17N5O6S2
Molecular Weight 427.455
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CEFPODOXIME

SMILES

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

InChI

InChIKey=WYUSVOMTXWRGEK-HBWVYFAYSA-N
InChI=1S/C15H17N5O6S2/c1-25-3-6-4-27-13-9(12(22)20(13)10(6)14(23)24)18-11(21)8(19-26-2)7-5-28-15(16)17-7/h5,9,13H,3-4H2,1-2H3,(H2,16,17)(H,18,21)(H,23,24)/b19-8-/t9-,13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H17N5O6S2
Molecular Weight 427.455
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:18:53 UTC 2023
Edited
by admin
on Sat Dec 16 17:18:53 UTC 2023
Record UNII
7R4F94TVGY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CEFPODOXIME
INN   MI   WHO-DD  
INN  
Official Name English
CEFPODOXIME [MI]
Common Name English
(+)-(6R,7R)-7-(2-(2-AMINO-4-THIAZOLYL)-2-((Z)-METHOXYIMINO)ACETAMIDO)-3-(METHOXYMETHYL)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID
Systematic Name English
EPOXIM
Brand Name English
Cefpodoxime [WHO-DD]
Common Name English
(+)-(6R,7R)-7-(2-(2-AMINO-4-THIAZOLYL)GLYOXYLAMIDO)-3-(METHOXYMETHYL)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7(SUP 2)-(Z)-(O-METHYLOXIME)
Common Name English
CEFPODOXIME PROXETIL IMPURITY A [EP IMPURITY]
Common Name English
cefpodoxime [INN]
Common Name English
CEFPODOXIME [JAN]
Common Name English
Classification Tree Code System Code
NDF-RT N0000011161
Created by admin on Sat Dec 16 17:18:54 UTC 2023 , Edited by admin on Sat Dec 16 17:18:54 UTC 2023
NDF-RT N0000011161
Created by admin on Sat Dec 16 17:18:54 UTC 2023 , Edited by admin on Sat Dec 16 17:18:54 UTC 2023
WHO-ATC J01DD13
Created by admin on Sat Dec 16 17:18:54 UTC 2023 , Edited by admin on Sat Dec 16 17:18:54 UTC 2023
NDF-RT N0000011161
Created by admin on Sat Dec 16 17:18:54 UTC 2023 , Edited by admin on Sat Dec 16 17:18:54 UTC 2023
NDF-RT N0000175488
Created by admin on Sat Dec 16 17:18:54 UTC 2023 , Edited by admin on Sat Dec 16 17:18:54 UTC 2023
NDF-RT N0000011161
Created by admin on Sat Dec 16 17:18:54 UTC 2023 , Edited by admin on Sat Dec 16 17:18:54 UTC 2023
NDF-RT N0000011161
Created by admin on Sat Dec 16 17:18:54 UTC 2023 , Edited by admin on Sat Dec 16 17:18:54 UTC 2023
LIVERTOX NBK548358
Created by admin on Sat Dec 16 17:18:54 UTC 2023 , Edited by admin on Sat Dec 16 17:18:54 UTC 2023
NDF-RT N0000011161
Created by admin on Sat Dec 16 17:18:54 UTC 2023 , Edited by admin on Sat Dec 16 17:18:54 UTC 2023
WHO-VATC QJ01DD13
Created by admin on Sat Dec 16 17:18:54 UTC 2023 , Edited by admin on Sat Dec 16 17:18:54 UTC 2023
NDF-RT N0000011161
Created by admin on Sat Dec 16 17:18:54 UTC 2023 , Edited by admin on Sat Dec 16 17:18:54 UTC 2023
NCI_THESAURUS C357
Created by admin on Sat Dec 16 17:18:54 UTC 2023 , Edited by admin on Sat Dec 16 17:18:54 UTC 2023
NDF-RT N0000011161
Created by admin on Sat Dec 16 17:18:54 UTC 2023 , Edited by admin on Sat Dec 16 17:18:54 UTC 2023
LIVERTOX NBK548666
Created by admin on Sat Dec 16 17:18:54 UTC 2023 , Edited by admin on Sat Dec 16 17:18:54 UTC 2023
CFR 21 CFR 520.370
Created by admin on Sat Dec 16 17:18:54 UTC 2023 , Edited by admin on Sat Dec 16 17:18:54 UTC 2023
NDF-RT N0000011161
Created by admin on Sat Dec 16 17:18:54 UTC 2023 , Edited by admin on Sat Dec 16 17:18:54 UTC 2023
WHO-ATC J01DD64
Created by admin on Sat Dec 16 17:18:54 UTC 2023 , Edited by admin on Sat Dec 16 17:18:54 UTC 2023
NDF-RT N0000011161
Created by admin on Sat Dec 16 17:18:54 UTC 2023 , Edited by admin on Sat Dec 16 17:18:54 UTC 2023
NDF-RT N0000011161
Created by admin on Sat Dec 16 17:18:54 UTC 2023 , Edited by admin on Sat Dec 16 17:18:54 UTC 2023
NDF-RT N0000011161
Created by admin on Sat Dec 16 17:18:54 UTC 2023 , Edited by admin on Sat Dec 16 17:18:54 UTC 2023
Code System Code Type Description
SMS_ID
100000081829
Created by admin on Sat Dec 16 17:18:54 UTC 2023 , Edited by admin on Sat Dec 16 17:18:54 UTC 2023
PRIMARY
EPA CompTox
DTXSID6022765
Created by admin on Sat Dec 16 17:18:54 UTC 2023 , Edited by admin on Sat Dec 16 17:18:54 UTC 2023
PRIMARY
WIKIPEDIA
CEFPODOXIME
Created by admin on Sat Dec 16 17:18:54 UTC 2023 , Edited by admin on Sat Dec 16 17:18:54 UTC 2023
PRIMARY
LACTMED
Cefpodoxime
Created by admin on Sat Dec 16 17:18:54 UTC 2023 , Edited by admin on Sat Dec 16 17:18:54 UTC 2023
PRIMARY
RXCUI
20489
Created by admin on Sat Dec 16 17:18:54 UTC 2023 , Edited by admin on Sat Dec 16 17:18:54 UTC 2023
PRIMARY RxNorm
ChEMBL
CHEMBL1201016
Created by admin on Sat Dec 16 17:18:54 UTC 2023 , Edited by admin on Sat Dec 16 17:18:54 UTC 2023
PRIMARY
PUBCHEM
6335986
Created by admin on Sat Dec 16 17:18:54 UTC 2023 , Edited by admin on Sat Dec 16 17:18:54 UTC 2023
PRIMARY
DRUG BANK
DB01416
Created by admin on Sat Dec 16 17:18:54 UTC 2023 , Edited by admin on Sat Dec 16 17:18:54 UTC 2023
PRIMARY
EVMPD
SUB07414MIG
Created by admin on Sat Dec 16 17:18:54 UTC 2023 , Edited by admin on Sat Dec 16 17:18:54 UTC 2023
PRIMARY
DAILYMED
7R4F94TVGY
Created by admin on Sat Dec 16 17:18:54 UTC 2023 , Edited by admin on Sat Dec 16 17:18:54 UTC 2023
PRIMARY
INN
6123
Created by admin on Sat Dec 16 17:18:54 UTC 2023 , Edited by admin on Sat Dec 16 17:18:54 UTC 2023
PRIMARY
FDA UNII
7R4F94TVGY
Created by admin on Sat Dec 16 17:18:54 UTC 2023 , Edited by admin on Sat Dec 16 17:18:54 UTC 2023
PRIMARY
NCI_THESAURUS
C65305
Created by admin on Sat Dec 16 17:18:54 UTC 2023 , Edited by admin on Sat Dec 16 17:18:54 UTC 2023
PRIMARY
CHEBI
3504
Created by admin on Sat Dec 16 17:18:54 UTC 2023 , Edited by admin on Sat Dec 16 17:18:54 UTC 2023
PRIMARY
MESH
C053268
Created by admin on Sat Dec 16 17:18:54 UTC 2023 , Edited by admin on Sat Dec 16 17:18:54 UTC 2023
PRIMARY
CAS
80210-62-4
Created by admin on Sat Dec 16 17:18:54 UTC 2023 , Edited by admin on Sat Dec 16 17:18:54 UTC 2023
PRIMARY
MERCK INDEX
m3212
Created by admin on Sat Dec 16 17:18:54 UTC 2023 , Edited by admin on Sat Dec 16 17:18:54 UTC 2023
PRIMARY Merck Index
Related Record Type Details
BINDER->LIGAND
BINDING
SALT/SOLVATE -> PARENT
Related Record Type Details
PRODRUG -> METABOLITE ACTIVE
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
Related Record Type Details
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Biological Half-life PHARMACOKINETIC
Volume of Distribution PHARMACOKINETIC