5-(3-azanylprop-1-ynyl)-3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1H-pyridin-2-one

Systemtic Name: 5-(3-azanylprop-1-ynyl)-3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1H-pyridin-2-one Openeye Name: 5-(3-aminoprop-1-ynyl)-3-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-pyridin-2-one CAS Name: 5-(3-aminoprop-1-ynyl)-3-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-1H-pyridin-2-one IUPAC Name: 5-(3-aminoprop-1-ynyl)-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyridin-2-one Traditional Name: 5-(3-aminoprop-1-ynyl)-3-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-2-pyridone Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC=C1C#CCN)C2C(C(C(O2)CO)O)O

Isomeric SMILES

C1=C(C(=O)NC=C1C#CCN)C2C(C(C(O2)CO)O)O

InChI

InChI=1S/C13H16N2O5/c14-3-1-2-7-4-8(13(19)15-5-7)12-11(18)10(17)9(6-16)20-12/h4-5,9-12,16-18H,3,6,14H2,(H,15,19)