2-amino-6-methyl-5-octyl-1H-pyrimidin-4-one

CCCCCCCCC1=C(C)NC(N)=NC1=O

InChIKey=KAVWOTQVDDCBHZ-UHFFFAOYSA-N

InChI=1S/C13H23N3O/c1-3-4-5-6-7-8-9-11-10(2)15-13(14)16-12(11)17/h3-9H2,1-2H3,(H3,14,15,16,17)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:01:56 GMT 2025` Edited by `admin` on `Tue Apr 01 20:01:56 GMT 2025`
Record UNII	H2V3322RBQ
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

NSC-210584

Preferred Name

English

2-amino-6-methyl-5-octyl-1H-pyrimidin-4-one

Systematic Name

English

4(1H)-Pyrimidinone, 2-amino-6-methyl-5-octyl-

Systematic Name

English

4(3H)-Pyrimidinone, 2-amino-6-methyl-5-octyl-

Systematic Name

English

2-Amino-6-methyl-5-octyl-4(3H)-pyrimidinone

Systematic Name

English

4-PYRIMIDINOL, 2-AMINO-6-METHYL-5-OCTYL-

Systematic Name

English

Code System Code Type Description

FDA UNII

H2V3322RBQ