8-Aminoriboflavin

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

Also Known As: 8-Aminoriboflavin|8-Amino-8-demethylriboflavin|8-Demethyl-8-aminoriboflavin|8-Amino-8-demethyl-D-riboflavin|KST-1A9503|J2.773.210K|1-(8-amino-7-methyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)-1-deoxy-d-ribitol|8-amino-7-methyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione|1-(8-Amino-4-hydroxy-7-methyl-2-oxobenzo[g]pteridin-10(2H)-yl)-1-deoxy-D-ribitol|1-(8-Amino-4-hydroxy-7-methyl-2-oxobenzo[g]pteridin-10(2H)-yl)-1-deoxypentitol|1-(3,4,8,10-Tetrahydro-2-hydroxy-8-imino-7-methyl-4-oxobenzo[g]pteridine-10-yl)-1-deoxy-D-ribitol|2-hydroxy-8-imino-7-methyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-3H,4H,8H,10H-cyclohexa[g]pteridin-4-one|8-amino-7-methyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione

Molecular Formula	C16H19N5O6
Molecular Weight	377.13354 g/mol
LogP	-2.5
Topological Polar Surface Area	181.0 Ų
Hydrogen Bond Donors	6
Hydrogen Bond Acceptors	8
Rotatable Bonds	5
Exact Mass	377.13354
Monoisotopic Mass	377.13354
Heavy Atoms	27
Complexity	682.0

Chemical Identifiers

CAS Number	7464-08-6
SMILES	CC1=CC2=C(C=C1N)N(C3=NC(=O)NC(=O)C3=N2)C[C@@H]([C@@H]([C@@H](CO)O)O)O
InChIKey	BZHBNLOEUZEUOA-LOWVWBTDSA-N