MetaADEDB 2.0 @ LMMD
Uracil
(ISAKRJDGNUQOIC-UHFFFAOYSA-N)
Structure
SMILES
O=c1cc[nH]c(=O)[nH]1
Type(s)
Experimental; Investigational
Molecular Formula:
C4H4N2O2
Molecular Weight:
112.087
Log P:
-0.9368
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
65.72
CAS Number(s):
66-22-8; 766-19-8; 24897-50-5; 51953-14-1; 51953-19-6; 51953-20-9; 66224-60-0; 66255-05-8; 144104-68-7
Synonym(s)
1.
Uracil
External Link(s)
MeSHD014498
PubChem Compound1174
ChEBI17568
CHEMBLCHEMBL566
DrugBankDB03419
IUPHAR/BPS Guide to PHARMACOLOGY4560
KEGGcpd:C00106
dr:D00027
Therapeutic Target DatabaseD0Y0DG
ZINC895045
Adverse Drug Event(s)
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