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Details

Stereochemistry RACEMIC
Molecular Formula C10H15NO3
Molecular Weight 197.231
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(2-(Methylamino)propyl)-1,2,4-benzenetriol

SMILES

CNC(C)CC1=C(O)C=C(O)C(O)=C1

InChI

InChIKey=YTALUFDCWBLHNU-UHFFFAOYSA-N
InChI=1S/C10H15NO3/c1-6(11-2)3-7-4-9(13)10(14)5-8(7)12/h4-6,11-14H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H15NO3
Molecular Weight 197.231
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:32:48 GMT 2025
Edited
by admin
on Wed Apr 02 20:32:48 GMT 2025
Record UNII
F58LCF4GYM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-(2-(Methylamino)propyl)-1,2,4-benzenetriol
Systematic Name English
1,2,4-Benzenetriol, 5-[2-(methylamino)propyl]-, (±)-
Preferred Name English
1,2,4-benzenetriol, 5-(2-(Methylamino)propyl)-
Systematic Name English
Code System Code Type Description
CAS
138808-80-7
Created by admin on Wed Apr 02 20:32:48 GMT 2025 , Edited by admin on Wed Apr 02 20:32:48 GMT 2025
PRIMARY
PUBCHEM
21121516
Created by admin on Wed Apr 02 20:32:48 GMT 2025 , Edited by admin on Wed Apr 02 20:32:48 GMT 2025
PRIMARY
FDA UNII
F58LCF4GYM
Created by admin on Wed Apr 02 20:32:48 GMT 2025 , Edited by admin on Wed Apr 02 20:32:48 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE