Responsive image

Common name


Riboflavin

IUPAC name


7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione

SMILES


CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1

Compound class


Vitamin B Complex; Vitamins; Photosensitizing Agents; Alimentary Tract and Metabolism;

Therapeutic area


For the treatment of ariboflavinosis (vitamin B2 deficiency).

Common name


Riboflavin

IUPAC name


7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione

SMILES


CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1

INCHI


InChI=1S/C17H20N4O6/c1-7-3-9-10(4-8(7)2)21(5-11(23)14(25)12(24)6-22)15-13(18-9)16(26)20-17(27)19-15/h3-4,11-12,14,22-25H,5-6H2,1-2H3,(H,20,26,27)/t11-,12+,14-/m0/s1

FORMULA


C17H20N4O6

Responsive image

Common name


Riboflavin

IUPAC name


7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione

Molecular weight


376.364

clogP


1.091

clogS


-2.317

HBond Acceptor


8

HBond Donor


5

Total Polar
Surface Area


161.56

Number of Rings


3

Rotatable Bond


5

Drug ID Common name Structure CAS SMILE Frequency
FDBF00041 ethanol Responsive image CCO 0.1474
FDBF00065 ethylene glycol Responsive image C(O)CO 0.0265
FDBF00094 (2S)-propane-1,2-diol Responsive image C(O)(CO)C 0.0065
3 , 1