[1-[3,4-diacetyloxy-5-(acetyloxymethyl)-5-azido-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]azanium

Systemtic Name: [1-[3,4-diacetyloxy-5-(acetyloxymethyl)-5-azido-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]azanium Openeye Name: [1-[3,4-diacetoxy-5-(acetoxymethyl)-5-azido-tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]ammonium CAS Name: [1-[3,4-diacetyloxy-5-(acetyloxymethyl)-5-azido-2-oxolanyl]-2-oxo-4-pyrimidinyl]ammonium IUPAC Name: [1-[3,4-diacetyloxy-5-(acetyloxymethyl)-5-azidooxolan-2-yl]-2-oxopyrimidin-4-yl]azanium Traditional Name: [1-[3,4-diacetoxy-5-(acetoxymethyl)-5-azido-tetrahydrofuran-2-yl]-2-keto-pyrimidin-4-yl]ammonium Formula: C15H19N6O8+ MolecularWeight: 411.34676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(C(C(C(O1)N2C=CC(=NC2=O)[NH3+])OC(=O)C)OC(=O)C)N=[N+]=[N-]

Isomeric SMILES

CC(=O)OCC1(C(C(C(O1)N2C=CC(=NC2=O)[NH3+])OC(=O)C)OC(=O)C)N=[N+]=[N-]

InChI

InChI=1S/C15H18N6O8/c1-7(22)26-6-15(19-20-17)12(28-9(3)24)11(27-8(2)23)13(29-15)21-5-4-10(16)18-14(21)25/h4-5,11-13H,6H2,1-3H3,(H2,16,18,25)/p+1