(2-azanyl-6-methyl-pyrimidin-4-yl)methanol

Systemtic Name: (2-azanyl-6-methyl-pyrimidin-4-yl)methanol Openeye Name: (2-amino-6-methyl-pyrimidin-4-yl)methanol CAS Name: (2-amino-6-methyl-4-pyrimidinyl)methanol IUPAC Name: (2-amino-6-methylpyrimidin-4-yl)methanol Traditional Name: (2-amino-6-methyl-pyrimidin-4-yl)methanol Formula: C6H9N3O MolecularWeight: 139.15516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N)CO

Isomeric SMILES

CC1=CC(=NC(=N1)N)CO

InChI

InChI=1S/C6H9N3O/c1-4-2-5(3-10)9-6(7)8-4/h2,10H,3H2,1H3,(H2,7,8,9)