7,8-Dihydroimidazo[1,5-c]pyrimidin-5(6H)-one
AlkaPlorer ID: AK108696
Synonym: 5,6,7,8-Tetrahydroimidazo[1,5-c]pyrimidin-5-one
IUPAC Name: 7,8-dihydro-6H-imidazo[1,5-c]pyrimidin-5-one
Structure
SMILES: O=C1NCCC2=CN=CN12
InChI: InChI=1S/C6H7N3O/c10-6-8-2-1-5-3-7-4-9(5)6/h3-4H,1-2H2,(H,8,10)
InChIKey: AZFYLSFUALTNAY-UHFFFAOYSA-N
Reference
Structure based design of novel inhibitors for histidinol dehydrogenase from Geotrichum candidum
PubChem CID: 1487518
CAS: 14509-66-1
LOTUS: LTS0165929
SuperNatural Ⅲ: SN0019346
NPASS: NPC273327
COCONUT: CNP0341660
Source
Properties Information
Molecule Weight: 137.142
TPSA?: 46.92
MolLogP?: -0.0030999999999998
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| None | Unchecked | IC50 | 24200.0 | nM | 10.1016/j.bmcl.2010.04.116 |
