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Details

Stereochemistry ACHIRAL
Molecular Formula C5H6N2O2
Molecular Weight 126.1133
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Methoxy-2-pyrimidone

SMILES

COC1=NC(=O)NC=C1

InChI

InChIKey=BLYYQDFZPGAAQM-UHFFFAOYSA-N
InChI=1S/C5H6N2O2/c1-9-4-2-3-6-5(8)7-4/h2-3H,1H3,(H,6,7,8)

HIDE SMILES / InChI

Molecular Formula C5H6N2O2
Molecular Weight 126.1133
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 Mon Mar 31 22:52:11 GMT 2025
Edited
by admin
on Mon Mar 31 22:52:11 GMT 2025
Record UNII
GH6HZJ88K2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-O-Methyluracil-1-yl
Preferred Name English
4-Methoxy-2-pyrimidone
Systematic Name English
4-Methoxy-2(1H)-pyrimidinone
Systematic Name English
2(1H)-Pyrimidinone, 4-methoxy-
Systematic Name English
Code System Code Type Description
PUBCHEM
263961
Created by admin on Mon Mar 31 22:52:11 GMT 2025 , Edited by admin on Mon Mar 31 22:52:11 GMT 2025
PRIMARY
CAS
18002-25-0
Created by admin on Mon Mar 31 22:52:11 GMT 2025 , Edited by admin on Mon Mar 31 22:52:11 GMT 2025
PRIMARY
FDA UNII
GH6HZJ88K2
Created by admin on Mon Mar 31 22:52:11 GMT 2025 , Edited by admin on Mon Mar 31 22:52:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID40158357
Created by admin on Mon Mar 31 22:52:11 GMT 2025 , Edited by admin on Mon Mar 31 22:52:11 GMT 2025
PRIMARY