Molecular Identity
Eniluracil
5-ethynyl-1H-pyrimidine-2,4-dione
PubChem CID: 43157
Eniluracil is a pyrimidone.
2D Structure
Properties
C6H4N2O2
Molecular Formula
136.11
Molecular Weight
g/mol
136.0273
Exact Mass
Da
-0.7
XLogP
Drug-like (Lipinski: < 5)
58.2
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
2
H-Bond Acceptors
269
Complexity
SMILES
Canonical SMILES
SMILES: C#CC1=CNC(=O)NC1=OIsomeric SMILES
SMILES: C#CC1=CNC(=O)NC1=OSynonyms(20)
Eniluracil59989-18-35-ETHYNYLURACIL776C85ethynyluracilEniluracilo5-ethynyl-1,2,3,4-tetrahydropyrimidine-2,4-dione2E2W0W5XIU2,4(1H,3H)-Pyrimidinedione, 5-ethynyl-DTXSID10208696776-C-85NSC6872965-Ethynyl-2,4(1H,3H)-pyrimidinedioneeniluracilum5-Fluorouracil Enhancer
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Eniluracil
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