1-[(3S,4R)-3-fluoranyl-1-methoxy-4,5-bis(oxidanyl)pentyl]-5-nitro-pyrimidine-2,4-dione

Systemtic Name: 1-[(3S,4R)-3-fluoranyl-1-methoxy-4,5-bis(oxidanyl)pentyl]-5-nitro-pyrimidine-2,4-dione Openeye Name: 1-[(3S,4R)-3-fluoro-4,5-dihydroxy-1-methoxy-pentyl]-5-nitro-pyrimidine-2,4-dione CAS Name: 1-[(3S,4R)-3-fluoro-4,5-dihydroxy-1-methoxypentyl]-5-nitropyrimidine-2,4-dione IUPAC Name: 1-[(3S,4R)-3-fluoro-4,5-dihydroxy-1-methoxypentyl]-5-nitropyrimidine-2,4-dione Traditional Name: 1-[(3S,4R)-3-fluoro-4,5-dihydroxy-1-methoxy-pentyl]-5-nitro-pyrimidine-2,4-quinone Formula: C10H14FN3O7 MolecularWeight: 307.232463

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC(C(CO)O)F)N1C=C(C(=O)NC1=O)[N+](=O)[O-]

Isomeric SMILES

COC(C[C@@H]([C@@H](CO)O)F)N1C=C(C(=O)NC1=O)[N+](=O)[O-]

InChI

InChI=1S/C10H14FN3O7/c1-21-8(2-5(11)7(16)4-15)13-3-6(14(19)20)9(17)12-10(13)18/h3,5,7-8,15-16H,2,4H2,1H3,(H,12,17,18)/t5-,7+,8?/m0/s1