5-diazonio-3-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-1,4-dihydropyrimidin-6-olate

Systemtic Name: 5-diazonio-3-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-1,4-dihydropyrimidin-6-olate Openeye Name: 5-diazonio-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-1,4-dihydropyrimidin-6-olate CAS Name: 5-diazonio-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-oxo-1,4-dihydropyrimidin-6-olate IUPAC Name: 5-diazonio-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-1,4-dihydropyrimidin-6-olate Traditional Name: 5-diazonio-3-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-2-keto-1,4-dihydropyrimidin-6-olate Formula: C9H12N4O5 MolecularWeight: 256.21538

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2CC(=C(NC2=O)[O-])[N+]#N)CO)O

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2CC(=C(NC2=O)[O-])[N+]#N)CO)O

InChI

InChI=1S/C9H12N4O5/c10-12-4-2-13(9(17)11-8(4)16)7-1-5(15)6(3-14)18-7/h5-7,14-15H,1-3H2,(H-,11,16,17)/t5-,6+,7+/m0/s1