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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1CO)N

Isomeric SMILES

CC1=NC(=NC=C1CO)N

InChI

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