5-azanyl-4-(hydroxymethyl)-2-methyl-pyridin-3-ol

Systemtic Name: 5-azanyl-4-(hydroxymethyl)-2-methyl-pyridin-3-ol Openeye Name: 5-amino-4-(hydroxymethyl)-2-methyl-pyridin-3-ol CAS Name: 5-amino-4-(hydroxymethyl)-2-methyl-3-pyridinol IUPAC Name: 5-amino-4-(hydroxymethyl)-2-methylpyridin-3-ol Traditional Name: 5-amino-2-methyl-4-methylol-pyridin-3-ol Formula: C7H10N2O2 MolecularWeight: 154.1665

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)CO)N

Isomeric SMILES

CC1=NC=C(C(=C1O)CO)N

InChI

InChI=1S/C7H10N2O2/c1-4-7(11)5(3-10)6(8)2-9-4/h2,10-11H,3,8H2,1H3