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Details

Stereochemistry RACEMIC
Molecular Formula C11H18N2O.2ClH
Molecular Weight 267.195
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PRISOTINOL DIHYDROCHLORIDE

SMILES

Cl.Cl.CC(C)NC(C)CC1=CC=C(O)C=N1

InChI

InChIKey=WWKMQPRSOJYBNS-UHFFFAOYSA-N
InChI=1S/C11H18N2O.2ClH/c1-8(2)13-9(3)6-10-4-5-11(14)7-12-10;;/h4-5,7-9,13-14H,6H2,1-3H3;2*1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
PRISOTINOL DIHYDROCHLORIDE
Common Name English
3-PYRIDINOL, 6-(2-((1-METHYLETHYL)AMINO)PROPYL)-, HYDROCHLORIDE (1:2)
Systematic Name English
3-PYRIDINOL, 6-(2-((1-METHYLETHYL)AMINO)PROPYL)-, DIHYDROCHLORIDE
Common Name English
Code System Code Type Description
PUBCHEM
20138281
Created by admin on Sat Dec 16 10:11:38 UTC 2023 , Edited by admin on Sat Dec 16 10:11:38 UTC 2023
PRIMARY PUBCHEM
FDA UNII
PPP3N7B22F
Created by admin on Sat Dec 16 10:11:38 UTC 2023 , Edited by admin on Sat Dec 16 10:11:38 UTC 2023
PRIMARY
CAS
78152-28-0
Created by admin on Sat Dec 16 10:11:38 UTC 2023 , Edited by admin on Sat Dec 16 10:11:38 UTC 2023
SUPERSEDED
CAS
76906-72-4
Created by admin on Sat Dec 16 10:11:38 UTC 2023 , Edited by admin on Sat Dec 16 10:11:38 UTC 2023
PRIMARY
PARENT (SALT/SOLVATE)
Structure of PRISOTINOL
NIH
NCATS
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