[1-[5-azido-5-[(4-methylphenyl)carbonyloxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]azanium

Systemtic Name: [1-[5-azido-5-[(4-methylphenyl)carbonyloxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]azanium Openeye Name: [1-[5-azido-3,4-dihydroxy-5-[(4-methylbenzoyl)oxymethyl]tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]ammonium CAS Name: [1-[5-azido-3,4-dihydroxy-5-[[(4-methylphenyl)-oxomethoxy]methyl]-2-oxolanyl]-2-oxo-4-pyrimidinyl]ammonium IUPAC Name: [1-[5-azido-3,4-dihydroxy-5-[(4-methylbenzoyl)oxymethyl]oxolan-2-yl]-2-oxopyrimidin-4-yl]azanium Traditional Name: [1-[5-azido-3,4-dihydroxy-5-(p-toluoyloxymethyl)tetrahydrofuran-2-yl]-2-keto-pyrimidin-4-yl]ammonium Formula: C17H19N6O6+ MolecularWeight: 403.36936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OCC2(C(C(C(O2)N3C=CC(=NC3=O)[NH3+])O)O)N=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OCC2(C(C(C(O2)N3C=CC(=NC3=O)[NH3+])O)O)N=[N+]=[N-]

InChI

InChI=1S/C17H18N6O6/c1-9-2-4-10(5-3-9)15(26)28-8-17(21-22-19)13(25)12(24)14(29-17)23-7-6-11(18)20-16(23)27/h2-7,12-14,24-25H,8H2,1H3,(H2,18,20,27)/p+1