[3-acetyloxy-5-(4-azanyl-5-methyl-2-oxidanylidene-pyrimidin-1-yl)-4-ethanoyl-4-oxidanyl-oxolan-2-yl]methyl ethanoate

Systemtic Name: [3-acetyloxy-5-(4-azanyl-5-methyl-2-oxidanylidene-pyrimidin-1-yl)-4-ethanoyl-4-oxidanyl-oxolan-2-yl]methyl ethanoate Openeye Name: [3-acetoxy-4-acetyl-5-(4-amino-5-methyl-2-oxo-pyrimidin-1-yl)-4-hydroxy-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [4-acetyl-3-acetyloxy-5-(4-amino-5-methyl-2-oxo-1-pyrimidinyl)-4-hydroxy-2-oxolanyl]methyl ester IUPAC Name: [4-acetyl-3-acetyloxy-5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methyl acetate Traditional Name: acetic acid [3-acetoxy-4-acetyl-5-(4-amino-2-keto-5-methyl-pyrimidin-1-yl)-4-hydroxy-tetrahydrofuran-2-yl]methyl ester Formula: C16H21N3O8 MolecularWeight: 383.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1N)C2C(C(C(O2)COC(=O)C)OC(=O)C)(C(=O)C)O

Isomeric SMILES

CC1=CN(C(=O)N=C1N)C2C(C(C(O2)COC(=O)C)OC(=O)C)(C(=O)C)O

InChI

InChI=1S/C16H21N3O8/c1-7-5-19(15(23)18-13(7)17)14-16(24,8(2)20)12(26-10(4)22)11(27-14)6-25-9(3)21/h5,11-12,14,24H,6H2,1-4H3,(H2,17,18,23)