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Details

Stereochemistry ACHIRAL
Molecular Formula C14H21N3O4S
Molecular Weight 327.399
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-DEMETHYL-4-(HYDROXYMETHYL)TOLAZAMIDE

SMILES

OCC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN2CCCCCC2

InChI

InChIKey=QMQDCPLIWVLTAU-UHFFFAOYSA-N
InChI=1S/C14H21N3O4S/c18-11-12-5-7-13(8-6-12)22(20,21)16-14(19)15-17-9-3-1-2-4-10-17/h5-8,18H,1-4,9-11H2,(H2,15,16,19)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
BENZENESULFONAMIDE, N-(((HEXAHYDRO-1H-AZEPIN-1-YL)AMINO)CARBONYL)-4-(HYDROXYMETHYL)-
Preferred Name English
4-DEMETHYL-4-(HYDROXYMETHYL)TOLAZAMIDE
Common Name English
Code System Code Type Description
PUBCHEM
91800178
Created by admin on Mon Mar 31 22:45:39 GMT 2025 , Edited by admin on Mon Mar 31 22:45:39 GMT 2025
PRIMARY
CAS
67084-65-5
Created by admin on Mon Mar 31 22:45:39 GMT 2025 , Edited by admin on Mon Mar 31 22:45:39 GMT 2025
PRIMARY
FDA UNII
9GVB1GF21U
Created by admin on Mon Mar 31 22:45:39 GMT 2025 , Edited by admin on Mon Mar 31 22:45:39 GMT 2025
PRIMARY
NIH
NCATS
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