3,7,8-trimethyl-1H,2H,3H,4H-benzo[g]pteridine-2,4-dione
AlkaPlorer ID: AK267156
Synonym: None
IUPAC Name: 3,7,8-trimethyl-1H-benzo[g]pteridine-2,4-dione
Structure
SMILES: CC1=C(C)C=C2N=C3C(=O)N(C)C(O)=NC3=NC2=C1
InChI: InChI=1S/C13H12N4O2/c1-6-4-8-9(5-7(6)2)15-11-10(14-8)12(18)17(3)13(19)16-11/h4-5H,1-3H3,(H,15,16,19)
InChIKey: VKQQRZQKCNYGNQ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Cyathus bulleri | Cyathus | Nidulariaceae | Agaricales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 256.265
TPSA？: 80.9
MolLogP？: 1.1991399999999997
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|