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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H16N5O6S2.Na
Molecular Weight 449.437
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CEFPODOXIME SODIUM

SMILES

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

InChI

InChIKey=JNMXSNGAMPXCDR-XYNKDNFRSA-M
InChI=1S/C15H17N5O6S2.Na/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);/q;+1/p-1/b19-8-;/t9-,13-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
CEFPODOXIME SODIUM
Common Name English
CEFPODOXIME SODIUM SALT
MI  
Common Name English
CEFPODOXIME SODIUM SALT [MI]
Common Name English
U-76253A
Code English
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((2Z)-(2-AMINO-4-THIAZOLYL)(METHOXYIMINO)ACETYL)AMINO)-3-(METHOXYMETHYL)-8-OXO-, MONOSODIUM SALT, (6R,7R)-
Common 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-(METHOXYMETHYL)-8-OXO-, SODIUM SALT (1:1), (6R,7R)-
Common Name English
R-3746
Code English
Code System Code Type Description
DRUG BANK
DB01416
Created by admin on Fri Dec 15 18:11:53 UTC 2023 , Edited by admin on Fri Dec 15 18:11:53 UTC 2023
PRIMARY
EPA CompTox
DTXSID00904599
Created by admin on Fri Dec 15 18:11:53 UTC 2023 , Edited by admin on Fri Dec 15 18:11:53 UTC 2023
PRIMARY
FDA UNII
3ULP5169B3
Created by admin on Fri Dec 15 18:11:53 UTC 2023 , Edited by admin on Fri Dec 15 18:11:53 UTC 2023
PRIMARY
CAS
82619-04-3
Created by admin on Fri Dec 15 18:11:53 UTC 2023 , Edited by admin on Fri Dec 15 18:11:53 UTC 2023
PRIMARY
PUBCHEM
23669317
Created by admin on Fri Dec 15 18:11:53 UTC 2023 , Edited by admin on Fri Dec 15 18:11:53 UTC 2023
PRIMARY
MERCK INDEX
m3212
Created by admin on Fri Dec 15 18:11:53 UTC 2023 , Edited by admin on Fri Dec 15 18:11:53 UTC 2023
PRIMARY Merck Index