2-amino-4,6-dihydro-1H-purin-6-one
AlkaPlorer ID: AK090966
Synonym: None
IUPAC Name: 2-amino-1,4-dihydropurin-6-one
Structure
SMILES: N=C1NC(=O)C2=NC=NC2N1
InChI: InChI=1S/C5H5N5O/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1,3H,(H3,6,9,10,11)
InChIKey: DVSXEQQNZWZVJD-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 151.12900000000002
TPSA？: 89.7
MolLogP？: -1.55043
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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