MetaADEDB 2.0 @ LMMD
1-amino-5-bromouracil
(IUPKMXPUMPJRDV-UHFFFAOYSA-N)
Structure
SMILES
Brc1cn(N)c(=O)[nH]c1=O
Molecular Formula:
C4H4BrN3O2
Molecular Weight:
205.997
Log P:
-0.4059
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
80.88
CAS Number(s):
127984-93-4
Synonym(s)
1.
1-amino-5-bromouracil
2.
ABU-1,5
External Link(s)
MeSHC087307
PubChem Compound124491
CHEMBLCHEMBL1444798
ZINC1493021
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Seizures7698200CTD
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