[5-[7,8-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]-2,3,4-trimethanoyloxy-pentyl] methanoate

Systemtic Name: [5-[7,8-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]-2,3,4-trimethanoyloxy-pentyl] methanoate Openeye Name: [5-(7,8-dimethyl-2,4-dioxo-benzo[g]pteridin-10-yl)-2,3,4-triformyloxy-pentyl] formate CAS Name: formic acid [5-(7,8-dimethyl-2,4-dioxo-10-benzo[g]pteridinyl)-2,3,4-triformyloxypentyl] ester IUPAC Name: [5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-triformyloxypentyl] formate Traditional Name: formic acid [5-(2,4-diketo-7,8-dimethyl-benzo[g]pteridin-10-yl)-2,3,4-triformyloxy-pentyl] ester Formula: C21H20N4O10 MolecularWeight: 488.4043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COC=O)OC=O)OC=O)OC=O

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COC=O)OC=O)OC=O)OC=O

InChI

InChI=1S/C21H20N4O10/c1-11-3-13-14(4-12(11)2)25(19-17(22-13)20(30)24-21(31)23-19)5-15(33-8-27)18(35-10-29)16(34-9-28)6-32-7-26/h3-4,7-10,15-16,18H,5-6H2,1-2H3,(H,24,30,31)