[1-azido-5-methyl-3-(5-methyloxolan-2-yl)-2,6-bis(oxidanylidene)pyrimidin-1-ium-1-yl] [oxidanyl(phosphonooxy)phosphoryl] hydrogen phosphate

Systemtic Name: [1-azido-5-methyl-3-(5-methyloxolan-2-yl)-2,6-bis(oxidanylidene)pyrimidin-1-ium-1-yl] [oxidanyl(phosphonooxy)phosphoryl] hydrogen phosphate Openeye Name: [1-azido-5-methyl-3-(5-methyltetrahydrofuran-2-yl)-2,6-dioxo-pyrimidin-1-ium-1-yl] [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate CAS Name: [1-azido-5-methyl-3-(5-methyl-2-oxolanyl)-2,6-dioxo-1-pyrimidin-1-iumyl] [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate IUPAC Name: [1-azido-5-methyl-3-(5-methyloxolan-2-yl)-2,6-dioxopyrimidin-1-ium-1-yl] [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate Traditional Name: [1-azido-2,6-diketo-5-methyl-3-(5-methyltetrahydrofuran-2-yl)pyrimidin-1-ium-1-yl] [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate Formula: C10H17N5O13P3+ MolecularWeight: 508.188963

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(O1)N2C=C(C(=O)[N+](C2=O)(N=[N+]=[N-])OP(=O)(O)OP(=O)(O)OP(=O)(O)O)C

Isomeric SMILES

CC1CCC(O1)N2C=C(C(=O)[N+](C2=O)(N=[N+]=[N-])OP(=O)(O)OP(=O)(O)OP(=O)(O)O)C

InChI

InChI=1S/C10H16N5O13P3/c1-6-5-14(8-4-3-7(2)25-8)10(17)15(9(6)16,13-12-11)26-30(21,22)28-31(23,24)27-29(18,19)20/h5,7-8H,3-4H2,1-2H3,(H3-,18,19,20,21,22,23,24)/p+1