U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C11H18N2O
Molecular Weight 194.2734
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PRISOTINOL

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C11H18N2O
Molecular Weight 194.2734
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Prisotinol is aminoalkyl-5-pyridinol patented by Ciba-Geigy A.-G. for treatment of angina pectoris. Prisotinol was studied in phase II clinical trials as a cardioprotective agent.

Originator

Sources: JP 55149260; 2-​Aminoalkyl-​5-​pyridinols; Nov 20, 1980

Approval Year

PubMed

PubMed

TitleDatePubMed
Urinary excretion of CGS 5,649 and its conjugated glucuronide and sulfate in man.
1991
Patents

Sample Use Guides

90, 200, or 600 mg
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:49:06 GMT 2023
Edited
by admin
on Fri Dec 15 15:49:06 GMT 2023
Record UNII
ZPO6B92P5Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PRISOTINOL
INN  
INN  
Official Name English
prisotinol [INN]
Common Name English
(±)-6-(2-(ISOPROPYLAMINO)PROPYL)-3-PYRIDINOL
Systematic Name English
3-PYRIDINOL, 6-(2-((1-METHYLETHYL)AMINO)PROPYL)-
Systematic Name English
2-(2-ISOPROPYLAMINOPROPYL)-5-PYRIDINOL
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C78322
Created by admin on Fri Dec 15 15:49:06 GMT 2023 , Edited by admin on Fri Dec 15 15:49:06 GMT 2023
Code System Code Type Description
INN
6606
Created by admin on Fri Dec 15 15:49:06 GMT 2023 , Edited by admin on Fri Dec 15 15:49:06 GMT 2023
PRIMARY
CAS
78997-40-7
Created by admin on Fri Dec 15 15:49:06 GMT 2023 , Edited by admin on Fri Dec 15 15:49:06 GMT 2023
SUPERSEDED
EVMPD
SUB10049MIG
Created by admin on Fri Dec 15 15:49:06 GMT 2023 , Edited by admin on Fri Dec 15 15:49:06 GMT 2023
PRIMARY
PUBCHEM
131302
Created by admin on Fri Dec 15 15:49:06 GMT 2023 , Edited by admin on Fri Dec 15 15:49:06 GMT 2023
PRIMARY
FDA UNII
ZPO6B92P5Y
Created by admin on Fri Dec 15 15:49:06 GMT 2023 , Edited by admin on Fri Dec 15 15:49:06 GMT 2023
PRIMARY
CAS
76906-79-1
Created by admin on Fri Dec 15 15:49:06 GMT 2023 , Edited by admin on Fri Dec 15 15:49:06 GMT 2023
PRIMARY
SMS_ID
100000081089
Created by admin on Fri Dec 15 15:49:06 GMT 2023 , Edited by admin on Fri Dec 15 15:49:06 GMT 2023
PRIMARY
ChEMBL
CHEMBL2106875
Created by admin on Fri Dec 15 15:49:06 GMT 2023 , Edited by admin on Fri Dec 15 15:49:06 GMT 2023
PRIMARY
NCI_THESAURUS
C74230
Created by admin on Fri Dec 15 15:49:06 GMT 2023 , Edited by admin on Fri Dec 15 15:49:06 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY