5-[(5-azanyl-1,2,3,4-tetrazol-2-yl)methyl]-4-(hydroxymethyl)-2-methyl-pyridin-3-ol

Systemtic Name: 5-[(5-azanyl-1,2,3,4-tetrazol-2-yl)methyl]-4-(hydroxymethyl)-2-methyl-pyridin-3-ol Openeye Name: 5-[(5-aminotetrazol-2-yl)methyl]-4-(hydroxymethyl)-2-methyl-pyridin-3-ol CAS Name: 5-[(5-amino-2-tetrazolyl)methyl]-4-(hydroxymethyl)-2-methyl-3-pyridinol IUPAC Name: 5-[(5-aminotetrazol-2-yl)methyl]-4-(hydroxymethyl)-2-methylpyridin-3-ol Traditional Name: 5-[(5-aminotetrazol-2-yl)methyl]-2-methyl-4-methylol-pyridin-3-ol Formula: C9H12N6O2 MolecularWeight: 236.23058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)CO)CN2N=C(N=N2)N

Isomeric SMILES

CC1=NC=C(C(=C1O)CO)CN2N=C(N=N2)N

InChI

InChI=1S/C9H12N6O2/c1-5-8(17)7(4-16)6(2-11-5)3-15-13-9(10)12-14-15/h2,16-17H,3-4H2,1H3,(H2,10,13)