6-(2-azanyl-1-oxidanyl-ethyl)-2-(hydroxymethyl)pyridin-3-ol

Systemtic Name: 6-(2-azanyl-1-oxidanyl-ethyl)-2-(hydroxymethyl)pyridin-3-ol Openeye Name: 6-(2-amino-1-hydroxy-ethyl)-2-(hydroxymethyl)pyridin-3-ol CAS Name: 6-(2-amino-1-hydroxyethyl)-2-(hydroxymethyl)-3-pyridinol IUPAC Name: 6-(2-amino-1-hydroxyethyl)-2-(hydroxymethyl)pyridin-3-ol Traditional Name: 6-(2-amino-1-hydroxy-ethyl)-2-methylol-pyridin-3-ol Formula: C8H12N2O3 MolecularWeight: 184.19248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1O)CO)C(CN)O

Isomeric SMILES

C1=CC(=NC(=C1O)CO)C(CN)O

InChI

InChI=1S/C8H12N2O3/c9-3-8(13)5-1-2-7(12)6(4-11)10-5/h1-2,8,11-13H,3-4,9H2