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Details

Stereochemistry ACHIRAL
Molecular Formula C12H18N2O4S
Molecular Weight 286.347
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYDROXYMETHYLTOLBUTAMIDE

SMILES

CCCCNC(=O)NS(=O)(=O)C1=CC=C(CO)C=C1

InChI

InChIKey=SJRHYONYKZIRPM-UHFFFAOYSA-N
InChI=1S/C12H18N2O4S/c1-2-3-8-13-12(16)14-19(17,18)11-6-4-10(9-15)5-7-11/h4-7,15H,2-3,8-9H2,1H3,(H2,13,14,16)

HIDE SMILES / InChI

Molecular Formula C12H18N2O4S
Molecular Weight 286.347
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
PubMed

PubMed

TitleDatePubMed
Validated assays for human cytochrome P450 activities.
2004-06
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:35:35 GMT 2025
Edited
by admin
on Mon Mar 31 22:35:35 GMT 2025
Record UNII
52K8J94779
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-BUTYL-3-(P-HYDROXYMETHYL) PHENYL SULFONYLUREA
Preferred Name English
HYDROXYMETHYLTOLBUTAMIDE
Common Name English
BENZENESULFONAMIDE, N-((BUTYLAMINO)CARBONYL)-4-(HYDROXYMETHYL)-
Systematic Name English
1-BUTYL-3-(P-HYDROXYMETHYLPHENYL)SULFONYLUREA
Systematic Name English
HYDROXYMETHYLCARBUTAMIDE
Common Name English
HYDROXYTOLBUTAMIDE
Common Name English
Code System Code Type Description
PUBCHEM
3656
Created by admin on Mon Mar 31 22:35:35 GMT 2025 , Edited by admin on Mon Mar 31 22:35:35 GMT 2025
PRIMARY
CAS
5719-85-7
Created by admin on Mon Mar 31 22:35:35 GMT 2025 , Edited by admin on Mon Mar 31 22:35:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID30205824
Created by admin on Mon Mar 31 22:35:35 GMT 2025 , Edited by admin on Mon Mar 31 22:35:35 GMT 2025
PRIMARY
FDA UNII
52K8J94779
Created by admin on Mon Mar 31 22:35:35 GMT 2025 , Edited by admin on Mon Mar 31 22:35:35 GMT 2025
PRIMARY
CHEBI
63799
Created by admin on Mon Mar 31 22:35:35 GMT 2025 , Edited by admin on Mon Mar 31 22:35:35 GMT 2025
PRIMARY
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