4-azanyl-2-methyl-pyrimidin-5-ol

Systemtic Name: 4-azanyl-2-methyl-pyrimidin-5-ol Openeye Name: 4-amino-2-methyl-pyrimidin-5-ol CAS Name: 4-amino-2-methyl-5-pyrimidinol IUPAC Name: 4-amino-2-methylpyrimidin-5-ol Traditional Name: 4-amino-2-methyl-pyrimidin-5-ol Formula: C5H7N3O MolecularWeight: 125.12858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H7N3O/c1-3-7-2-4(9)5(6)8-3/h2,9H,1H3,(H2,6,7,8)