4-(2-azanyl-4-methyl-1H-pyrimidin-4-yl)but-3-yn-2-ol

Systemtic Name: 4-(2-azanyl-4-methyl-1H-pyrimidin-4-yl)but-3-yn-2-ol Openeye Name: 4-(2-amino-4-methyl-1H-pyrimidin-4-yl)but-3-yn-2-ol CAS Name: 4-(2-amino-4-methyl-1H-pyrimidin-4-yl)-3-butyn-2-ol IUPAC Name: 4-(2-amino-4-methyl-1H-pyrimidin-4-yl)but-3-yn-2-ol Traditional Name: 4-(2-amino-4-methyl-1H-pyrimidin-4-yl)but-3-yn-2-ol Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1(C=CNC(=N1)N)C)O

Isomeric SMILES

CC(C#CC1(C=CNC(=N1)N)C)O

InChI

InChI=1S/C9H13N3O/c1-7(13)3-4-9(2)5-6-11-8(10)12-9/h5-7,13H,1-2H3,(H3,10,11,12)