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Details

Stereochemistry RACEMIC
Molecular Formula C16H22INO.C2H2O4
Molecular Weight 461.2913
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 8-HYDROXY-PIPAT OXALATE

SMILES

OC(=O)C(O)=O.CCCN(C\C=C\I)C1CCC2=CC=CC(O)=C2C1

InChI

InChIKey=XIBSIFOFYWBOAQ-JOKMOOFLSA-N
InChI=1S/C16H22INO.C2H2O4/c1-2-10-18(11-4-9-17)14-8-7-13-5-3-6-16(19)15(13)12-14;3-1(4)2(5)6/h3-6,9,14,19H,2,7-8,10-12H2,1H3;(H,3,4)(H,5,6)/b9-4+;

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
0.38 nM [Kd]
Name Type Language
8-HYDROXY-PIPAT OXALATE
Common Name English
8-HYDROXY-PIPAT OXALATE, (±)-
Common Name English
8-HYDROXY-2-(N-N-PROPYL-N-(3'-IODO-2'-PROPENYL)AMINO)TETRALIN OXALATE
Systematic Name English
1-NAPHTHALENOL, 5,6,7,8-TETRAHYDRO-7-(((2E)-3-IODO-2-PROPEN-1-YL)PROPYLAMINO)-, ETHANEDIOATE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
56972162
Created by admin on Sat Dec 16 12:52:29 GMT 2023 , Edited by admin on Sat Dec 16 12:52:29 GMT 2023
PRIMARY
CAS
1217197-58-4
Created by admin on Sat Dec 16 12:52:29 GMT 2023 , Edited by admin on Sat Dec 16 12:52:29 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
CAS
1451210-48-2
Created by admin on Sat Dec 16 12:52:29 GMT 2023 , Edited by admin on Sat Dec 16 12:52:29 GMT 2023
PRIMARY
FDA UNII
CB7RTA3U8T
Created by admin on Sat Dec 16 12:52:29 GMT 2023 , Edited by admin on Sat Dec 16 12:52:29 GMT 2023
PRIMARY