2-[7-azanyl-1-methyl-4,5-bis(oxidanylidene)-8H-pyrimido[4,5-c]pyridazin-3-yl]-2-methoxy-ethanoic acid

Systemtic Name: 2-[7-azanyl-1-methyl-4,5-bis(oxidanylidene)-8H-pyrimido[4,5-c]pyridazin-3-yl]-2-methoxy-ethanoic acid Openeye Name: 2-(7-amino-1-methyl-4,5-dioxo-8H-pyrimido[4,5-c]pyridazin-3-yl)-2-methoxy-acetic acid CAS Name: 2-(7-amino-1-methyl-4,5-dioxo-8H-pyrimido[4,5-c]pyridazin-3-yl)-2-methoxyacetic acid IUPAC Name: 2-(7-amino-1-methyl-4,5-dioxo-8H-pyrimido[4,5-c]pyridazin-3-yl)-2-methoxyacetic acid Traditional Name: 2-(7-amino-4,5-diketo-1-methyl-8H-pyrimido[4,5-c]pyridazin-3-yl)-2-methoxy-acetic acid Formula: C10H11N5O5 MolecularWeight: 281.22484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)C(=N1)C(C(=O)O)OC)C(=O)N=C(N2)N

Isomeric SMILES

CN1C2=C(C(=O)C(=N1)C(C(=O)O)OC)C(=O)N=C(N2)N

InChI

InChI=1S/C10H11N5O5/c1-15-7-3(8(17)13-10(11)12-7)5(16)4(14-15)6(20-2)9(18)19/h6H,1-2H3,(H,18,19)(H3,11,12,13,17)