4-hydroxy-7,8,10-trimethyl-2H,10H-benzo[g]pteridin-2-one
AlkaPlorer ID: AK114082
Synonym: None
IUPAC Name: 7,8,10-trimethylbenzo[g]pteridine-2,4-dione
Structure
SMILES: CC1=C(C)C=C2C(=C1)N=C1C(O)=NC(=O)N=C1N2C
InChI: InChI=1S/C13H12N4O2/c1-6-4-8-9(5-7(6)2)17(3)11-10(14-8)12(18)16-13(19)15-11/h4-5H,1-3H3,(H,16,18,19)
InChIKey: KPDQZGKJTJRBGU-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 256.265
TPSA？: 80.9
MolLogP？: 1.1507399999999992
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Gallus gallus | Riboflavin-binding protein | Kd | 61.0 | nM | 10.1021/ml100296z |