natural remedies · Ingredient
1-ribityl-2,3-diketo-1,2,3,4-tetrahydro-6,7-dimethyl-quinoxaline
Formula: C15H20N2O6 · MW: 324.333 · Drug-likeness: 0.42
⚗️ Identity
Name
1-ribityl-2,3-diketo-1,2,3,4-tetrahydro-6,7-dimethyl-quinoxaline
Aliases / Synonyms
SCHEMBL22285878; SLOQSNHEHSCLGS-UHFFFAOYSA-N; 1,2,3,4-Tetrahydroquinoxalin-2,3-dione, 1-ribityl-6,7-dimethyl-; Quinoxalinedione + 2Methyl + C5H11O4; 1-Deoxy-1-(6,7-dimethyl-2,3-dioxo-3,4-dihydro-1(2H)-quinoxalinyl)pentitol #
🧪 Chemistry
Molecular Weight
324.3330
LogP
-1.6184
Drug-likeness
0.42
H-Bond Acceptors
7
H-Bond Donors
5
Rotatable Bonds
5
🔗 External References