4-(2-azanyl-4-chloranyl-6-methyl-pyrimidin-5-yl)-2-methyl-but-3-yn-2-ol

Systemtic Name: 4-(2-azanyl-4-chloranyl-6-methyl-pyrimidin-5-yl)-2-methyl-but-3-yn-2-ol Openeye Name: 4-(2-amino-4-chloro-6-methyl-pyrimidin-5-yl)-2-methyl-but-3-yn-2-ol CAS Name: 4-(2-amino-4-chloro-6-methyl-5-pyrimidinyl)-2-methyl-3-butyn-2-ol IUPAC Name: 4-(2-amino-4-chloro-6-methylpyrimidin-5-yl)-2-methylbut-3-yn-2-ol Traditional Name: 4-(2-amino-4-chloro-6-methyl-pyrimidin-5-yl)-2-methyl-but-3-yn-2-ol Formula: C10H12ClN3O MolecularWeight: 225.67478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN3O/c1-6-7(4-5-10(2,3)15)8(11)14-9(12)13-6/h15H,1-3H3,(H2,12,13,14)