5-methyl-1H-quinazoline-2,4-dione
AlkaPlorer ID: AK028288
Synonym: None
IUPAC Name: 5-methyl-1H-quinazoline-2,4-dione
Structure
SMILES: CC1=CC=CC2=NC(O)=NC(O)=C12
InChI: InChI=1S/C9H8N2O2/c1-5-3-2-4-6-7(5)8(12)11-9(13)10-6/h2-4H,1H3,(H2,10,11,12,13)
InChIKey: OVLVVBLYTQYCCS-UHFFFAOYSA-N
Reference
Quinazolin-4-one Derivatives from <i>Streptomyces</i> Isolates
PubChem CID: 14087862
CAS: 52570-39-5
LOTUS: LTS0237568
COCONUT: CNP0351247
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | None | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 176.17499999999998
TPSA？: 66.24000000000001
MolLogP？: 1.3494199999999996
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|