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

Systemtic Name: [3-acetyloxy-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-4-bromanyl-oxolan-2-yl]methyl ethanoate Openeye Name: [3-acetoxy-5-(4-amino-2-oxo-pyrimidin-1-yl)-4-bromo-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3-acetyloxy-5-(4-amino-2-oxo-1-pyrimidinyl)-4-bromo-2-oxolanyl]methyl ester IUPAC Name: [3-acetyloxy-5-(4-amino-2-oxopyrimidin-1-yl)-4-bromooxolan-2-yl]methyl acetate Traditional Name: acetic acid [3-acetoxy-5-(4-amino-2-keto-pyrimidin-1-yl)-4-bromo-tetrahydrofuran-2-yl]methyl ester Formula: C13H16BrN3O6 MolecularWeight: 390.18664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrN3O6/c1-6(18)21-5-8-11(22-7(2)19)10(14)12(23-8)17-4-3-9(15)16-13(17)20/h3-4,8,10-12H,5H2,1-2H3,(H2,15,16,20)