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Details

Stereochemistry RACEMIC
Molecular Formula C12H16N2.2ClH
Molecular Weight 261.191
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZAQUINZOLE DIHYDROCHLORIDE

SMILES

Cl.Cl.C1CN2CCC3=CC=CC=C3C2CN1

InChI

InChIKey=WPASCARMJJLMHJ-UHFFFAOYSA-N
InChI=1S/C12H16N2.2ClH/c1-2-4-11-10(3-1)5-7-14-8-6-13-9-12(11)14;;/h1-4,12-13H,5-9H2;2*1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C12H16N2
Molecular Weight 188.2688
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:35:14 GMT 2023
Edited
by admin
on Sat Dec 16 09:35:14 GMT 2023
Record UNII
7FWM33RU3Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZAQUINZOLE DIHYDROCHLORIDE
Common Name English
2H-PYRAZINO(2,1-A)ISOQUINOLINE, 1,3,4,6,7,11B-HEXAHYDRO-, HYDROCHLORIDE (1:2)
Systematic Name English
Code System Code Type Description
CAS
5260-46-8
Created by admin on Sat Dec 16 09:35:14 GMT 2023 , Edited by admin on Sat Dec 16 09:35:14 GMT 2023
PRIMARY
PUBCHEM
70700442
Created by admin on Sat Dec 16 09:35:14 GMT 2023 , Edited by admin on Sat Dec 16 09:35:14 GMT 2023
PRIMARY
FDA UNII
7FWM33RU3Y
Created by admin on Sat Dec 16 09:35:14 GMT 2023 , Edited by admin on Sat Dec 16 09:35:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID10743274
Created by admin on Sat Dec 16 09:35:14 GMT 2023 , Edited by admin on Sat Dec 16 09:35:14 GMT 2023
PRIMARY
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ENANTIOMER -> RACEMATE
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ACTIVE MOIETY