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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=NC(=C(C(=N1)N[C@H]2[C@@H](C(=O)[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/h2-3,6,9,15,17H,1H2,(H3,10,11,12,13)/t3-,6-,9-/m1/s1