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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9N3O
Molecular Weight 175.1873
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-8-methyl-4(3H)-quinazolinone

SMILES

CC1=CC=CC2=C1N=C(N)NC2=O

InChI

InChIKey=NLLZAHIPYDRNRQ-UHFFFAOYSA-N
InChI=1S/C9H9N3O/c1-5-3-2-4-6-7(5)11-9(10)12-8(6)13/h2-4H,1H3,(H3,10,11,12,13)

HIDE SMILES / InChI

Molecular Formula C9H9N3O
Molecular Weight 175.1873
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 Wed Apr 02 05:19:57 GMT 2025
Edited
by admin
on Wed Apr 02 05:19:57 GMT 2025
Record UNII
X6X2DD92TW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Amino-8-methyl-4(3H)-quinazolinone
Systematic Name English
2-Azanyl-8-methyl-3H-quinazolin-4-one
Preferred Name English
4(3H)-Quinazolinone, 2-amino-8-methyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
135460982
Created by admin on Wed Apr 02 05:19:57 GMT 2025 , Edited by admin on Wed Apr 02 05:19:57 GMT 2025
PRIMARY
CAS
116836-27-2
Created by admin on Wed Apr 02 05:19:57 GMT 2025 , Edited by admin on Wed Apr 02 05:19:57 GMT 2025
PRIMARY
FDA UNII
X6X2DD92TW
Created by admin on Wed Apr 02 05:19:57 GMT 2025 , Edited by admin on Wed Apr 02 05:19:57 GMT 2025
PRIMARY