(2R,3S,4R,5R)-2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-bromanyl-5-(hydroxymethyl)-4-oxidanyl-oxolane-2-carbonitrile

Systemtic Name: (2R,3S,4R,5R)-2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-bromanyl-5-(hydroxymethyl)-4-oxidanyl-oxolane-2-carbonitrile Openeye Name: (2R,3S,4R,5R)-2-(4-amino-2-oxo-pyrimidin-1-yl)-3-bromo-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-carbonitrile CAS Name: (2R,3S,4R,5R)-2-(4-amino-2-oxo-1-pyrimidinyl)-3-bromo-4-hydroxy-5-(hydroxymethyl)-2-oxolanecarbonitrile IUPAC Name: (2R,3S,4R,5R)-2-(4-amino-2-oxopyrimidin-1-yl)-3-bromo-4-hydroxy-5-(hydroxymethyl)oxolane-2-carbonitrile Traditional Name: (2R,3S,4R,5R)-2-(4-amino-2-keto-pyrimidin-1-yl)-3-bromo-4-hydroxy-5-methylol-tetrahydrofuran-2-carbonitrile Formula: C10H11BrN4O4 MolecularWeight: 331.12274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C2(C(C(C(O2)CO)O)Br)C#N

Isomeric SMILES

C1=CN(C(=O)N=C1N)[C@]2([C@H]([C@@H]([C@H](O2)CO)O)Br)C#N

InChI

InChI=1S/C10H11BrN4O4/c11-8-7(17)5(3-16)19-10(8,4-12)15-2-1-6(13)14-9(15)18/h1-2,5,7-8,16-17H,3H2,(H2,13,14,18)/t5-,7-,8+,10-/m1/s1