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1-[(2S,3S,4R,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-oxidanylidene-pyridine-3-carboxamide

1-[(2S,3S,4R,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name:1-[(2S,3S,4R,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-oxidanylidene-pyridine-3-carboxamide
Openeye Name:1-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-oxo-pyridine-3-carboxamide
CAS Name:1-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-oxo-3-pyridinecarboxamide
IUPAC Name:1-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxopyridine-3-carboxamide
Traditional Name:1-[(2S,3S,4R,5S)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-4-keto-nicotinamide
Formula: C11H14N2O6
MolecularWeight: 270.23866
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C(C1=O)C(=O)N)C2C(C(C(O2)CO)O)O


Isomeric SMILES

C1=CN(C=C(C1=O)C(=O)N)[C@@H]2[C@H]([C@H]([C@@H](O2)CO)O)O


InChI

InChI=1S/C11H14N2O6/c12-10(18)5-3-13(2-1-6(5)15)11-9(17)8(16)7(4-14)19-11/h1-3,7-9,11,14,16-17H,4H2,(H2,12,18)/t7-,8-,9-,11-/m0/s1


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