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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H17NO10S
Molecular Weight 391.35
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-SULFAMOYLACETYL PHENOL-O-GLUCURONIDE

SMILES

NS(=O)(=O)CC(=O)C1=C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=CC=C1

InChI

InChIKey=ICROYMGWDZDLMJ-BYNIDDHOSA-N
InChI=1S/C14H17NO10S/c15-26(22,23)5-7(16)6-3-1-2-4-8(6)24-14-11(19)9(17)10(18)12(25-14)13(20)21/h1-4,9-12,14,17-19H,5H2,(H,20,21)(H2,15,22,23)/t9-,10-,11+,12-,14+/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H17NO10S
Molecular Weight 391.35
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:45:38 GMT 2025
Edited
by admin
on Mon Mar 31 22:45:38 GMT 2025
Record UNII
S4UCZ2KJ39
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZONISAMIDE OPEN RING O-GLUCURONIDE
Preferred Name English
2-SULFAMOYLACETYL PHENOL-O-GLUCURONIDE
Common Name English
.BETA.-D-GLUCOPYRANOSIDURONIC ACID, 2-((AMINOSULFONYL)ACETYL)PHENYL
Systematic Name English
Code System Code Type Description
CAS
84557-58-4
Created by admin on Mon Mar 31 22:45:38 GMT 2025 , Edited by admin on Mon Mar 31 22:45:38 GMT 2025
PRIMARY
FDA UNII
S4UCZ2KJ39
Created by admin on Mon Mar 31 22:45:38 GMT 2025 , Edited by admin on Mon Mar 31 22:45:38 GMT 2025
PRIMARY
PUBCHEM
91667748
Created by admin on Mon Mar 31 22:45:38 GMT 2025 , Edited by admin on Mon Mar 31 22:45:38 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> METABOLITE