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

Systemtic Name: [5-(4-azanyl-5-bromanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methyl phosphate Openeye Name: [5-(4-amino-5-bromo-2-oxo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl phosphate CAS Name: [5-(4-amino-5-bromo-2-oxo-1-pyrimidinyl)-3-hydroxy-2-oxolanyl]methyl phosphate IUPAC Name: [5-(4-amino-5-bromo-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl phosphate Traditional Name: [5-(4-amino-5-bromo-2-keto-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl phosphate Formula: C9H11BrN3O7P-2 MolecularWeight: 384.077301

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=C(C(=NC2=O)N)Br)COP(=O)([O-])[O-])O

Isomeric SMILES

C1C(C(OC1N2C=C(C(=NC2=O)N)Br)COP(=O)([O-])[O-])O

InChI

InChI=1S/C9H13BrN3O7P/c10-4-2-13(9(15)12-8(4)11)7-1-5(14)6(20-7)3-19-21(16,17)18/h2,5-7,14H,1,3H2,(H2,11,12,15)(H2,16,17,18)/p-2