40919-26-4
AlkaPlorer ID: AK031089
Synonym: '8-Hydroxy-2,4-dioxoquinazoline'
IUPAC Name: 8-hydroxy-1H-quinazoline-2,4-dione
Structure
SMILES: OC1=NC(O)=C2C=CC=C(O)C2=N1
InChI: InChI=1S/C8H6N2O3/c11-5-3-1-2-4-6(5)9-8(13)10-7(4)12/h1-3,11H,(H2,9,10,12,13)
InChIKey: UTYMQYYMPMILHE-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | None | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 178.14699999999996
TPSA？: 86.47000000000001
MolLogP？: 0.7465999999999997
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|