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

Systemtic Name: [3-acetyloxy-5-(4-azanyl-5-chloranyl-2-oxidanylidene-pyrimidin-1-yl)-4-bromanyl-oxolan-2-yl]methyl ethanoate Openeye Name: [3-acetoxy-5-(4-amino-5-chloro-2-oxo-pyrimidin-1-yl)-4-bromo-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3-acetyloxy-5-(4-amino-5-chloro-2-oxo-1-pyrimidinyl)-4-bromo-2-oxolanyl]methyl ester IUPAC Name: [3-acetyloxy-5-(4-amino-5-chloro-2-oxopyrimidin-1-yl)-4-bromooxolan-2-yl]methyl acetate Traditional Name: acetic acid [3-acetoxy-5-(4-amino-5-chloro-2-keto-pyrimidin-1-yl)-4-bromo-tetrahydrofuran-2-yl]methyl ester Formula: C13H15BrClN3O6 MolecularWeight: 424.6317

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C=C(C(=NC2=O)N)Cl)Br)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)N2C=C(C(=NC2=O)N)Cl)Br)OC(=O)C

InChI

InChI=1S/C13H15BrClN3O6/c1-5(19)22-4-8-10(23-6(2)20)9(14)12(24-8)18-3-7(15)11(16)17-13(18)21/h3,8-10,12H,4H2,1-2H3,(H2,16,17,21)