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

Details

Stereochemistry ACHIRAL
Molecular Formula C9H8N2O
Molecular Weight 160.1726
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Amino-1(2H)-isoquinolinone

SMILES

NC1=CC=CC2=C1C=CNC2=O

InChI

InChIKey=SVASVGVAQIVSEZ-UHFFFAOYSA-N
InChI=1S/C9H8N2O/c10-8-3-1-2-7-6(8)4-5-11-9(7)12/h1-5H,10H2,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C9H8N2O
Molecular Weight 160.1726
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Substance Class Chemical
Created
by admin
on Sat Dec 16 15:33:06 GMT 2023
Edited
by admin
on Sat Dec 16 15:33:06 GMT 2023
Record UNII
8V3G4R3QNX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Amino-1(2H)-isoquinolinone
Systematic Name English
1(2H)-Isoquinolinone, 5-amino-
Systematic Name English
5-aminoisoquinolin-1(2H)-one
Systematic Name English
5-Azanyl-2H-isoquinolin-1-one
Systematic Name English
Code System Code Type Description
CAS
93117-08-9
Created by admin on Sat Dec 16 15:33:06 GMT 2023 , Edited by admin on Sat Dec 16 15:33:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID90274354
Created by admin on Sat Dec 16 15:33:06 GMT 2023 , Edited by admin on Sat Dec 16 15:33:06 GMT 2023
PRIMARY
PUBCHEM
2072
Created by admin on Sat Dec 16 15:33:06 GMT 2023 , Edited by admin on Sat Dec 16 15:33:06 GMT 2023
PRIMARY
FDA UNII
8V3G4R3QNX
Created by admin on Sat Dec 16 15:33:06 GMT 2023 , Edited by admin on Sat Dec 16 15:33:06 GMT 2023
PRIMARY