Basic Searches
Searches without any special characters (listed below) will return items that contain the exact value(s) entered in the search field. This means that searching for "ASPIRIN CALCIUM" won't return any items that have "ASPIRIN GLYCINE CALCIUM" because the search term doesn't match exactly.
Boolean Operators
OR - searches with terms separated by " OR " will return items that contain any of the terms in the search.
Example: "ASPIRIN" OR "CALCIUM" will return items that have strings like "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because they contain at least one of the terms in the search.

AND - searches with terms separated by " AND " will return items that contain all the terms in the search.
Example: "ASPIRIN" AND "CALCIUM" won't return items that have strings "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because neither contain both terms, but it will return "ASPIRIN GLYCINE CALCIUM" because it contains both search terms.
version 2.7.1
Substance Class Chemical
Record UNII
7R4F94TVGY
Record Status Validated
Record Version
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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
Created by admin on Wed Aug 04 01:58:16 EDT 2021
Edited by admin on Wed Aug 04 01:58:16 EDT 2021
Structure of CEFPODOXIME

Systematic Names:

  • None recorded

SMILES

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

InChI

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
Name Type Language Details Access References
CEFPODOXIME
Domain Jurisdiction Naming Organization
drug  
INN  
INN   MI   WHO-DD  
Official Name
English  
EPOXIM
Brand Name
English  
CEFPODOXIME [WHO-DD]
Common Name
English  
CEFPODOXIME [MI]
Common Name
English  
CEFPODOXIME [JAN]
Common Name
English  
CEFPODOXIME [INN]
Common Name
English  
CEFPODOXIME PROXETIL IMPURITY A [EP]
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  
(+)-(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  
Classification Tree Code System Code Access References
WHO-ATC J01DD13
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
WHO-ATC J01DD64
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
CFR 21 CFR 520.370
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
LIVERTOX 168
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
NCI_THESAURUS C357
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
NDF-RT N0000011161
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
NDF-RT N0000011161
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
NDF-RT N0000011161
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
NDF-RT N0000011161
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
NDF-RT N0000011161
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
NDF-RT N0000011161
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
NDF-RT N0000011161
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
NDF-RT N0000011161
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
NDF-RT N0000011161
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
NDF-RT N0000011161
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
NDF-RT N0000011161
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
NDF-RT N0000011161
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
NDF-RT N0000175488
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
WHO-VATC QJ01DD13
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
Code System Code Type Description Access References
CAS
80210-62-4
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
PRIMARY
EVMPD
SUB07414MIG
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
PRIMARY
ChEMBL
CHEMBL1201016
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
PRIMARY
DRUG BANK
DB01416
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
PRIMARY
EPA CompTox
80210-62-4
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
PRIMARY
FDA UNII
7R4F94TVGY
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
PRIMARY
INN
6123
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
PRIMARY
LACTMED
Cefpodoxime
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
PRIMARY
MERCK INDEX
M3212
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
PRIMARY Merck Index
MESH
C053268
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
PRIMARY
NCI_THESAURUS
C65305
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
PRIMARY
PUBCHEM
6335986
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
PRIMARY
RXCUI
20489
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
PRIMARY RxNorm
WIKIPEDIA
CEFPODOXIME
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
PRIMARY
Related Record Type Details Access References
BINDER->LIGAND
Mediator Substance Details
none
BINDING
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
SALT/SOLVATE -> PARENT
none
none
Mediator Substance Details
none
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
Related Record Type Details Access References
PRODRUG -> METABOLITE ACTIVE
none
none
Mediator Substance Details
none
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
Related Record Type Details Access References
PARENT -> IMPURITY
Mediator Substance Details
none
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
Related Record Type Details Access References
ACTIVE MOIETY
none
none
Mediator Substance Details
none
Created by admin on Wed Aug 04 01:58:16 EDT 2021 , Edited by admin on Wed Aug 04 01:58:16 EDT 2021
Name Property Type Amount Referenced Substance Defining Parameters Access References
Biological Half-life PHARMACOKINETIC
Volume of Distribution PHARMACOKINETIC
Note Access References
[Validation]WARNING:Code 'M3212'[MERCK INDEX] collides (possible duplicate) with existing code & codeSystem for substance:
[2TB00A1Z7N]CEFPODOXIME PROXETIL
[Validation]WARNING:Code 'CHEMBL1201016'[ChEMBL] collides (possible duplicate) with existing code & codeSystem for substance:
[2TB00A1Z7N]CEFPODOXIME PROXETIL
Created Wed Aug 04 01:58:16 EDT 2021
Created By admin
Last Edited Wed Aug 04 01:58:16 EDT 2021
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File Access
1 CEFPODOXIME [INN] SRS_LOCATOR
2 KEGG 2011 SRS NOMEN
3 WHO-DD SRS NOMEN
4 STN 08/31/06 STN (SCIFINDER) NOMEN
5 EP 10.5 EP NOMEN PUBLIC_DOMAIN_RELEASE
6 dump-public-2021-07-22_UPDATED.gsrs BATCH_IMPORT Wed Aug 04 01:58:14 EDT 2021
7 SRS CODE IMPORT SRS NOMEN Fri Apr 28 14:38:34 EDT 2017
8 USP DICTIONARY 2010 SRS NOMEN
9 USP Dictionary 2010 SRS NOMEN
10 MERCK INDEX SRS NOMEN
11 SRS import [7R4F94TVGY] SRS NOMEN Fri Apr 28 14:38:34 EDT 2017
12 JAN SRS NOMEN PUBLIC_DOMAIN_RELEASE
13 CEFPODOXIME [MI] SRS_LOCATOR
14 SYSTEM
15 STN STN (SCIFINDER)
16 USP DICTIONARY 2009 SRS NOMEN
17 https://www.clinicalkey.com/pharmacology/monograph/1239?sec=monphar LEPINDEX
18 INN Proposed List 58 INN_LIST PUBLIC_DOMAIN_RELEASE
19 https://www.ncbi.nlm.nih.gov/pubmed/2292526 NCBI
20 CEFPODOXIME [WHO-DD] SRS_LOCATOR
21 D07650 KEGG NOMEN
22 USP Dictionary 2009 SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED
23 WEBSITE WEBSITE NOMEN PUBLIC_DOMAIN_RELEASE
24 GSRS System-generated Validation messages VALIDATION_MESSAGE Wed Aug 04 01:58:15 EDT 2021

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