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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16N2O5S
Molecular Weight 300.331
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROBENECID GLYCINE CONJUGATE

SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(O)=O

InChI

InChIKey=GESJETPDUYRZCE-UHFFFAOYSA-N
InChI=1S/C12H16N2O5S/c1-2-7-14-20(18,19)10-5-3-9(4-6-10)12(17)13-8-11(15)16/h3-6,14H,2,7-8H2,1H3,(H,13,17)(H,15,16)

HIDE SMILES / InChI

Molecular Formula C12H16N2O5S
Molecular Weight 300.331
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:31:57 UTC 2023
Edited
by admin
on Sat Dec 16 13:31:57 UTC 2023
Record UNII
HXH382L6UT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROBENECID GLYCINE CONJUGATE
Common Name English
GLYCINE, N-(4-((PROPYLAMINO)SULFONYL)BENZOYL)-
Systematic Name English
2-((4-(PROPYLSULFAMOYL)BENZOYL)AMINO)ACETIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
156596402
Created by admin on Sat Dec 16 13:31:57 UTC 2023 , Edited by admin on Sat Dec 16 13:31:57 UTC 2023
PRIMARY
FDA UNII
HXH382L6UT
Created by admin on Sat Dec 16 13:31:57 UTC 2023 , Edited by admin on Sat Dec 16 13:31:57 UTC 2023
PRIMARY
CAS
53212-77-4
Created by admin on Sat Dec 16 13:31:57 UTC 2023 , Edited by admin on Sat Dec 16 13:31:57 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
Recombined metabolite from other metabolites.