1-[2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-5-azido-5-(hydroxymethyl)-4-(2-methyl-1-oxidanidyl-propoxy)oxolan-3-yl]oxy-2-methyl-propan-1-olate

Systemtic Name: 1-[2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-5-azido-5-(hydroxymethyl)-4-(2-methyl-1-oxidanidyl-propoxy)oxolan-3-yl]oxy-2-methyl-propan-1-olate Openeye Name: 1-[2-(4-amino-2-oxo-pyrimidin-1-yl)-5-azido-5-(hydroxymethyl)-4-(2-methyl-1-oxido-propoxy)tetrahydrofuran-3-yl]oxy-2-methyl-propan-1-olate CAS Name: 1-[[2-(4-amino-2-oxo-1-pyrimidinyl)-5-azido-5-(hydroxymethyl)-4-(2-methyl-1-oxidopropoxy)-3-oxolanyl]oxy]-2-methyl-1-propanolate IUPAC Name: 1-[2-(4-amino-2-oxopyrimidin-1-yl)-5-azido-5-(hydroxymethyl)-4-(2-methyl-1-oxidopropoxy)oxolan-3-yl]oxy-2-methylpropan-1-olate Traditional Name: 1-[2-(4-amino-2-keto-pyrimidin-1-yl)-5-azido-5-methylol-4-(2-methyl-1-oxido-propoxy)tetrahydrofuran-3-yl]oxy-2-methyl-propan-1-olate Formula: C17H26N6O7-2 MolecularWeight: 426.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C([O-])OC1C(C(OC1N2C=CC(=NC2=O)N)(CO)N=[N+]=[N-])OC(C(C)C)[O-]

Isomeric SMILES

CC(C)C([O-])OC1C(C(OC1N2C=CC(=NC2=O)N)(CO)N=[N+]=[N-])OC(C(C)C)[O-]

InChI

InChI=1S/C17H26N6O7/c1-8(2)14(25)28-11-12(29-15(26)9(3)4)17(7-24,21-22-19)30-13(11)23-6-5-10(18)20-16(23)27/h5-6,8-9,11-15,24H,7H2,1-4H3,(H2,18,20,27)/q-2