methyl 2-[1-methyl-2,4,7-tris(oxidanylidene)-8H-pteridin-6-yl]ethanoate

Systemtic Name: methyl 2-[1-methyl-2,4,7-tris(oxidanylidene)-8H-pteridin-6-yl]ethanoate Openeye Name: methyl 2-(1-methyl-2,4,7-trioxo-8H-pteridin-6-yl)acetate CAS Name: 2-(1-methyl-2,4,7-trioxo-8H-pteridin-6-yl)acetic acid methyl ester IUPAC Name: methyl 2-(1-methyl-2,4,7-trioxo-8H-pteridin-6-yl)acetate Traditional Name: 2-(2,4,7-triketo-1-methyl-8H-pteridin-6-yl)acetic acid methyl ester Formula: C10H10N4O5 MolecularWeight: 266.2102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)NC1=O)N=C(C(=O)N2)CC(=O)OC

Isomeric SMILES

CN1C2=C(C(=O)NC1=O)N=C(C(=O)N2)CC(=O)OC

InChI

InChI=1S/C10H10N4O5/c1-14-7-6(9(17)13-10(14)18)11-4(8(16)12-7)3-5(15)19-2/h3H2,1-2H3,(H,12,16)(H,13,17,18)