[3-acetyloxy-2-azido-5-[5-methyl-2-oxidanylidene-4-(1,2,4-triazol-1-yl)pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate

Systemtic Name: [3-acetyloxy-2-azido-5-[5-methyl-2-oxidanylidene-4-(1,2,4-triazol-1-yl)pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate Openeye Name: [3-acetoxy-2-azido-5-[5-methyl-2-oxo-4-(1,2,4-triazol-1-yl)pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3-acetyloxy-2-azido-5-[5-methyl-2-oxo-4-(1,2,4-triazol-1-yl)-1-pyrimidinyl]-2-oxolanyl]methyl ester IUPAC Name: [3-acetyloxy-2-azido-5-[5-methyl-2-oxo-4-(1,2,4-triazol-1-yl)pyrimidin-1-yl]oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3-acetoxy-2-azido-5-[2-keto-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl ester Formula: C16H18N8O6 MolecularWeight: 418.36412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1N2C=NC=N2)C3CC(C(O3)(COC(=O)C)N=[N+]=[N-])OC(=O)C

Isomeric SMILES

CC1=CN(C(=O)N=C1N2C=NC=N2)C3CC(C(O3)(COC(=O)C)N=[N+]=[N-])OC(=O)C

InChI

InChI=1S/C16H18N8O6/c1-9-5-23(15(27)20-14(9)24-8-18-7-19-24)13-4-12(29-11(3)26)16(30-13,21-22-17)6-28-10(2)25/h5,7-8,12-13H,4,6H2,1-3H3