Molecular Formula: C13H10N4O4
Molecular weight: 286.2429
InChi: InChI=1S/C13H10N4O4/c1-16-12(20)10-11(17(13(16)21)6-9(18)19)15-8-5-3-2-4-7(8)14-10/h2-5H,6H2,1H3,(H,18,19)
InChi Key: TZRVEVAYQRNLAS-UHFFFAOYSA-N
SMILES: c12c(c(=O)n(c(=O)n1CC(=O)O)C)nc1c(n2)cccc1
Chemical Name
(3-methyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridine-1(2H)-yl)acetic acid
(3-methylalloxazin-1-yl)acetic acid
2-(3-methylalloxazin-1-yl)acetic acid
2-(3-methylalloxazin-1-yl)ethanoic acid
(3-methyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridine-1(2H)-yl)acetic acid
(3-methylalloxazin-1-yl)acetic acid
2-(3-methylalloxazin-1-yl)acetic acid
2-(3-methylalloxazin-1-yl)ethanoic acid
Authors of compound