2-SULFAMOYLACETYL PHENOL-O-GLUCURONIDE

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

Structure Search

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 `Thu Jul 06 15:07:31 UTC 2023` Edited by `admin` on `Thu Jul 06 15:07:31 UTC 2023`
Record UNII	S4UCZ2KJ39
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-SULFAMOYLACETYL PHENOL-O-GLUCURONIDE

Common Name

English

ZONISAMIDE OPEN RING 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 Thu Jul 06 15:07:31 UTC 2023 , Edited by admin on Thu Jul 06 15:07:31 UTC 2023

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FDA UNII

S4UCZ2KJ39

Created by admin on Thu Jul 06 15:07:31 UTC 2023 , Edited by admin on Thu Jul 06 15:07:31 UTC 2023

PRIMARY

PUBCHEM

91667748

Created by admin on Thu Jul 06 15:07:31 UTC 2023 , Edited by admin on Thu Jul 06 15:07:31 UTC 2023

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Related Record Type Details


					459384H98V

ZONISAMIDE

PARENT -> METABOLITE

Interaction Type:

MAJOR

Qualification:

URINE