6-[[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]amino]-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 6-[[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]amino]-5-nitro-1H-pyrimidin-4-one Openeye Name: 6-[[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]amino]-5-nitro-1H-pyrimidin-4-one CAS Name: 6-[[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]amino]-5-nitro-1H-pyrimidin-4-one IUPAC Name: 6-[[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]amino]-5-nitro-1H-pyrimidin-4-one Traditional Name: 6-[[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]amino]-5-nitro-1H-pyrimidin-4-one Formula: C9H12N4O7 MolecularWeight: 288.21418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O7/c14-1-3-5(15)6(16)9(20-3)12-7-4(13(18)19)8(17)11-2-10-7/h2-3,5-6,9,14-16H,1H2,(H2,10,11,12,17)/t3-,5-,6-,9-/m1/s1