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

Systemtic Name: 5-(azidomethyl)-4-(hydroxymethyl)-2-methyl-pyridin-3-ol Openeye Name: 5-(azidomethyl)-4-(hydroxymethyl)-2-methyl-pyridin-3-ol CAS Name: 5-(azidomethyl)-4-(hydroxymethyl)-2-methyl-3-pyridinol IUPAC Name: 5-(azidomethyl)-4-(hydroxymethyl)-2-methylpyridin-3-ol Traditional Name: 5-(azidomethyl)-2-methyl-4-methylol-pyridin-3-ol Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)CO)CN=[N+]=[N-]

Isomeric SMILES

CC1=NC=C(C(=C1O)CO)CN=[N+]=[N-]

InChI

InChI=1S/C8H10N4O2/c1-5-8(14)7(4-13)6(2-10-5)3-11-12-9/h2,13-14H,3-4H2,1H3