1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide hydroxide

Systemtic Name: 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide hydroxide Openeye Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyridin-1-ium-3-carboxamide hydroxide CAS Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-3-pyridin-1-iumcarboxamide hydroxide IUPAC Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide hydroxide Traditional Name: 1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)pyridin-1-ium-3-carboxamide hydroxide Formula: C11H16N2O6 MolecularWeight: 272.25454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)C2C(C(C(O2)CO)O)O)C(=O)N.[OH-]

Isomeric SMILES

C1=CC(=C[N+](=C1)C2C(C(C(O2)CO)O)O)C(=O)N.[OH-]

InChI

InChI=1S/C11H14N2O5.H2O/c12-10(17)6-2-1-3-13(4-6)11-9(16)8(15)7(5-14)18-11;/h1-4,7-9,11,14-16H,5H2,(H-,12,17);1H2