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

Systemtic Name: 5-(3-azanylprop-1-en-2-yl)-3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1H-pyridin-2-one Openeye Name: 5-[1-(aminomethyl)vinyl]-3-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-pyridin-2-one CAS Name: 5-(3-aminoprop-1-en-2-yl)-3-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-1H-pyridin-2-one IUPAC Name: 5-(3-aminoprop-1-en-2-yl)-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyridin-2-one Traditional Name: 5-[1-(aminomethyl)vinyl]-3-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-2-pyridone Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O5/c1-6(3-14)7-2-8(13(19)15-4-7)12-11(18)10(17)9(5-16)20-12/h2,4,9-12,16-18H,1,3,5,14H2,(H,15,19)