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

Systemtic Name: [4-acetyloxy-5-(4-azanyl-5-chloranyl-2-oxidanylidene-pyrimidin-1-yl)-2-methyl-oxolan-3-yl] ethanoate Openeye Name: [4-acetoxy-5-(4-amino-5-chloro-2-oxo-pyrimidin-1-yl)-2-methyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [4-acetyloxy-5-(4-amino-5-chloro-2-oxo-1-pyrimidinyl)-2-methyl-3-oxolanyl] ester IUPAC Name: [4-acetyloxy-5-(4-amino-5-chloro-2-oxopyrimidin-1-yl)-2-methyloxolan-3-yl] acetate Traditional Name: acetic acid [4-acetoxy-5-(4-amino-5-chloro-2-keto-pyrimidin-1-yl)-2-methyl-tetrahydrofuran-3-yl] ester Formula: C13H16ClN3O6 MolecularWeight: 345.73564

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)N2C=C(C(=NC2=O)N)Cl)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(C(C(O1)N2C=C(C(=NC2=O)N)Cl)OC(=O)C)OC(=O)C

InChI

InChI=1S/C13H16ClN3O6/c1-5-9(22-6(2)18)10(23-7(3)19)12(21-5)17-4-8(14)11(15)16-13(17)20/h4-5,9-10,12H,1-3H3,(H2,15,16,20)