Barbituric acid
AlkaPlorer ID: AK027891
Synonym: None
IUPAC Name: 1,3-diazinane-2,4,6-trione
Structure
SMILES: O=C1N=C(O)CC(O)=N1
InChI: InChI=1S/C4H4N2O3/c7-2-1-3(8)6-4(9)5-2/h1H2,(H2,5,6,7,8,9)
InChIKey: HNYOPLTXPVRDBG-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
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Properties Information
Molecule Weight: 128.08699999999996
TPSA?: 82.25
MolLogP?: 0.4231
Number of H-Donors: 2
Number of H-Acceptors: 1
RingCount: 1
