MetaADEDB 2.0 @ LMMD
eniluracil
(JOZGNYDSEBIJDH-UHFFFAOYSA-N)
Structure
SMILES
C#Cc1c[nH]c(=O)[nH]c1=O
Type(s)
Investigational
Molecular Formula:
C6H4N2O2
Molecular Weight:
136.108
Log P:
-0.9555
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
65.72
CAS Number(s):
59989-18-3
Synonym(s)
1.
eniluracil
2.
5-ethynyluracil
3.
776C85
4.
GW776C85
5.
compound 776C
External Link(s)
MeSHC073482
PubChem Compound43157
BindingDB50124202
CHEMBLCHEMBL355200
DrugBankDB03516
KEGGdr:D03998
Therapeutic Target DatabaseD09QOR
ZINC5467
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Gastrointestinal Diseases8053919CTD
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