4-Hydroxy-3-pyridinecarboxylic acid; NH-form, 1-β-D-Ribofuranosyl, amide 

AlkaPlorer ID: AK301986

Synonym: 1,4-Dihydro-4-oxo-1-β-D-ribofuranosyl-3-pyridinecarboxamide, 1-β-D-Ribofuranosyl-4-pyridone-3-carboxamide 

IUPAC Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxopyridine-3-carboxamide

Structure

SMILES: N=C(O)C1=CN(C2OC(CO)C(O)C2O)C=CC1=O

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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)

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InChIKey: MNWCUETVRXKWHC-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 270.241

TPSA: 136.0

MolLogP: -1.656830000000001

Number of H-Donors: 5

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information