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

Systemtic Name: (2R,3S,5R)-5-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]-2-(hydroxymethyl)oxolan-3-ol Openeye Name: (2R,3S,5R)-5-[(6-amino-5-nitro-pyrimidin-4-yl)amino]-2-(hydroxymethyl)tetrahydrofuran-3-ol CAS Name: (2R,3S,5R)-5-[(6-amino-5-nitro-4-pyrimidinyl)amino]-2-(hydroxymethyl)-3-oxolanol IUPAC Name: (2R,3S,5R)-5-[(6-amino-5-nitropyrimidin-4-yl)amino]-2-(hydroxymethyl)oxolan-3-ol Traditional Name: (2R,3S,5R)-5-[(6-amino-5-nitro-pyrimidin-4-yl)amino]-2-methylol-tetrahydrofuran-3-ol Formula: C9H13N5O5 MolecularWeight: 271.23002

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1NC2=NC=NC(=C2[N+](=O)[O-])N)CO)O

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1NC2=NC=NC(=C2[N+](=O)[O-])N)CO)O

InChI

InChI=1S/C9H13N5O5/c10-8-7(14(17)18)9(12-3-11-8)13-6-1-4(16)5(2-15)19-6/h3-6,15-16H,1-2H2,(H3,10,11,12,13)/t4-,5+,6+/m0/s1