(2R,4R,5R)-2-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-one

Systemtic Name: (2R,4R,5R)-2-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-one Openeye Name: (2R,4R,5R)-2-[(6-amino-5-nitro-pyrimidin-4-yl)amino]-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-one CAS Name: (2R,4R,5R)-2-[(6-amino-5-nitro-4-pyrimidinyl)amino]-4-hydroxy-5-(hydroxymethyl)-3-oxolanone IUPAC Name: (2R,4R,5R)-2-[(6-amino-5-nitropyrimidin-4-yl)amino]-4-hydroxy-5-(hydroxymethyl)oxolan-3-one Traditional Name: (2R,4R,5R)-2-[(6-amino-5-nitro-pyrimidin-4-yl)amino]-4-hydroxy-5-methylol-tetrahydrofuran-3-one Formula: C9H11N5O6 MolecularWeight: 285.21354

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C(C(=N1)NC2C(=O)C(C(O2)CO)O)[N+](=O)[O-])N

Isomeric SMILES

C1=NC(=C(C(=N1)N[C@H]2C(=O)[C@@H]([C@H](O2)CO)O)[N+](=O)[O-])N

InChI

InChI=1S/C9H11N5O6/c10-7-4(14(18)19)8(12-2-11-7)13-9-6(17)5(16)3(1-15)20-9/h2-3,5,9,15-16H,1H2,(H3,10,11,12,13)/t3-,5-,9-/m1/s1