(4-azanyl-2-methyl-pyrimidin-5-yl)methanol

Systemtic Name: (4-azanyl-2-methyl-pyrimidin-5-yl)methanol Openeye Name: (4-amino-2-methyl-pyrimidin-5-yl)methanol CAS Name: (4-amino-2-methyl-5-pyrimidinyl)methanol IUPAC Name: (4-amino-2-methylpyrimidin-5-yl)methanol Traditional Name: (4-amino-2-methyl-pyrimidin-5-yl)methanol Formula: C6H9N3O MolecularWeight: 139.15516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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