1-[5-(hydroxymethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]-5-nitro-pyrimidine-2,4-dione

Systemtic Name: 1-[5-(hydroxymethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]-5-nitro-pyrimidine-2,4-dione Openeye Name: 1-[4-hydroxy-5-(hydroxymethyl)-3-methoxy-tetrahydrofuran-2-yl]-5-nitro-pyrimidine-2,4-dione CAS Name: 1-[4-hydroxy-5-(hydroxymethyl)-3-methoxy-2-oxolanyl]-5-nitropyrimidine-2,4-dione IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-nitropyrimidine-2,4-dione Traditional Name: 1-(4-hydroxy-3-methoxy-5-methylol-tetrahydrofuran-2-yl)-5-nitro-pyrimidine-2,4-quinone Formula: C10H13N3O8 MolecularWeight: 303.22552

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(OC1N2C=C(C(=O)NC2=O)[N+](=O)[O-])CO)O

Isomeric SMILES

COC1C(C(OC1N2C=C(C(=O)NC2=O)[N+](=O)[O-])CO)O

InChI

InChI=1S/C10H13N3O8/c1-20-7-6(15)5(3-14)21-9(7)12-2-4(13(18)19)8(16)11-10(12)17/h2,5-7,9,14-15H,3H2,1H3,(H,11,16,17)