4-aminocarbonyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyridazin-1-ium-3-olate

Systemtic Name: 4-aminocarbonyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyridazin-1-ium-3-olate Openeye Name: 4-carbamoyl-1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyridazin-1-ium-3-olate CAS Name: 4-carbamoyl-1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-3-pyridazin-1-iumolate IUPAC Name: 4-carbamoyl-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridazin-1-ium-3-olate Traditional Name: 4-carbamoyl-1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)pyridazin-1-ium-3-olate Formula: C10H13N3O6 MolecularWeight: 271.22672

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=NC(=C1C(=O)N)[O-])C2C(C(C(O2)CO)O)O

Isomeric SMILES

C1=C[N+](=NC(=C1C(=O)N)[O-])C2C(C(C(O2)CO)O)O

InChI

InChI=1S/C10H13N3O6/c11-8(17)4-1-2-13(12-9(4)18)10-7(16)6(15)5(3-14)19-10/h1-2,5-7,10,14-16H,3H2,(H2-,11,12,17,18)