(2-methylpyrimidin-4-yl)methanediol

Systemtic Name: (2-methylpyrimidin-4-yl)methanediol Openeye Name: (2-methylpyrimidin-4-yl)methanediol CAS Name: (2-methyl-4-pyrimidinyl)methanediol IUPAC Name: (2-methylpyrimidin-4-yl)methanediol Traditional Name: (2-methylpyrimidin-4-yl)methanediol Formula: C6H8N2O2 MolecularWeight: 140.13992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C(O)O

Isomeric SMILES

CC1=NC=CC(=N1)C(O)O

InChI

InChI=1S/C6H8N2O2/c1-4-7-3-2-5(8-4)6(9)10/h2-3,6,9-10H,1H3