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Details

Stereochemistry ACHIRAL
Molecular Formula C7H11N3O
Molecular Weight 153.1817
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-5-ethyl-6-methylpyrimidin-4(3H)-one

SMILES

CCC1=C(C)NC(N)=NC1=O

InChI

InChIKey=MMROOMZDXHEPGW-UHFFFAOYSA-N
InChI=1S/C7H11N3O/c1-3-5-4(2)9-7(8)10-6(5)11/h3H2,1-2H3,(H3,8,9,10,11)

HIDE SMILES / InChI

Molecular Formula C7H11N3O
Molecular Weight 153.1817
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 12:46:13 GMT 2023
Edited
by admin
on Sat Dec 16 12:46:13 GMT 2023
Record UNII
PB6UB5H4XY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Amino-5-ethyl-6-methylpyrimidin-4(3H)-one
Systematic Name English
NSC-210935
Code English
2-Amino-5-ethyl-6-methyl-4-pyrimidinol
Systematic Name English
2-Amino-5-ethyl-6-methyl-1H-pyrimidin-4-one
Systematic Name English
4(1H)-PYRIMIDINONE, 2-AMINO-5-ETHYL-6-METHYL-
Systematic Name English
2-Amino-5-ethyl-6-methyl-3H-pyrimidin-4-one
Systematic Name English
2-Amino-5-ethyl-6-methyl-3,4-dihydropyrimidin-4-one
Systematic Name English
2-Amino-5-ethyl-6-methyl-4(3H)-pyrimidinone
Systematic Name English
Code System Code Type Description
PUBCHEM
99317
Created by admin on Sat Dec 16 12:46:13 GMT 2023 , Edited by admin on Sat Dec 16 12:46:13 GMT 2023
PRIMARY
FDA UNII
PB6UB5H4XY
Created by admin on Sat Dec 16 12:46:13 GMT 2023 , Edited by admin on Sat Dec 16 12:46:13 GMT 2023
PRIMARY
NSC
210935
Created by admin on Sat Dec 16 12:46:13 GMT 2023 , Edited by admin on Sat Dec 16 12:46:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID80182479
Created by admin on Sat Dec 16 12:46:13 GMT 2023 , Edited by admin on Sat Dec 16 12:46:13 GMT 2023
PRIMARY
CAS
28224-69-3
Created by admin on Sat Dec 16 12:46:13 GMT 2023 , Edited by admin on Sat Dec 16 12:46:13 GMT 2023
PRIMARY