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

Systemtic Name: 3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1H-pyridin-2-one; triethylazanium Openeye Name: 3-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-pyridin-2-one; triethylammonium CAS Name: 3-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-1H-pyridin-2-one; triethylammonium IUPAC Name: 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyridin-2-one; triethylazanium Traditional Name: 3-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-2-pyridone; triethylammonium Formula: C16H29N2O5+ MolecularWeight: 329.41186

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.C1=CNC(=O)C(=C1)C2C(C(C(O2)CO)O)O

Isomeric SMILES

CC[NH+](CC)CC.C1=CNC(=O)C(=C1)C2C(C(C(O2)CO)O)O

InChI

InChI=1S/C10H13NO5.C6H15N/c12-4-6-7(13)8(14)9(16-6)5-2-1-3-11-10(5)15;1-4-7(5-2)6-3/h1-3,6-9,12-14H,4H2,(H,11,15);4-6H2,1-3H3/p+1