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Details

Stereochemistry ACHIRAL
Molecular Formula C16H11N3O.ClH
Molecular Weight 297.739
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CGS-8216 hydrochloride

SMILES

Cl.O=C1N(N=C2C1=CNC3=C2C=CC=C3)C4=CC=CC=C4

InChI

InChIKey=UUUZHALLLIPECV-UHFFFAOYSA-N
InChI=1S/C16H11N3O.ClH/c20-16-13-10-17-14-9-5-4-8-12(14)15(13)18-19(16)11-6-2-1-3-7-11;/h1-10,17H;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 C16H11N3O
Molecular Weight 261.278
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:22:50 GMT 2023
Edited
by admin
on Sat Dec 16 19:22:50 GMT 2023
Record UNII
PCX94X6DMD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CGS-8216 hydrochloride
Common Name English
3H-Pyrazolo[4,3-c]quinolin-3-one, 2,5-dihydro-2-phenyl-, hydrochloride (1:1)
Systematic Name English
3H-Pyrazolo[4,3-c]quinolin-3-one, 2,5-dihydro-2-phenyl-, monohydrochloride
Systematic Name English
Code System Code Type Description
CAS
92446-68-9
Created by admin on Sat Dec 16 19:22:51 GMT 2023 , Edited by admin on Sat Dec 16 19:22:51 GMT 2023
PRIMARY
FDA UNII
PCX94X6DMD
Created by admin on Sat Dec 16 19:22:51 GMT 2023 , Edited by admin on Sat Dec 16 19:22:51 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE