4-azanyl-6-chloranyl-2-methyl-pyrimidin-5-ol

Systemtic Name: 4-azanyl-6-chloranyl-2-methyl-pyrimidin-5-ol Openeye Name: 4-amino-6-chloro-2-methyl-pyrimidin-5-ol CAS Name: 4-amino-6-chloro-2-methyl-5-pyrimidinol IUPAC Name: 4-amino-6-chloro-2-methylpyrimidin-5-ol Traditional Name: 4-amino-6-chloro-2-methyl-pyrimidin-5-ol Formula: C5H6ClN3O MolecularWeight: 159.57364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H6ClN3O/c1-2-8-4(6)3(10)5(7)9-2/h10H,1H3,(H2,7,8,9)