4-[2,6-bis(azanyl)pyrimidin-4-yl]but-3-yn-2-ol

Systemtic Name: 4-[2,6-bis(azanyl)pyrimidin-4-yl]but-3-yn-2-ol Openeye Name: 4-(2,6-diaminopyrimidin-4-yl)but-3-yn-2-ol CAS Name: 4-(2,6-diamino-4-pyrimidinyl)-3-butyn-2-ol IUPAC Name: 4-(2,6-diaminopyrimidin-4-yl)but-3-yn-2-ol Traditional Name: 4-(2,6-diaminopyrimidin-4-yl)but-3-yn-2-ol Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O/c1-5(13)2-3-6-4-7(9)12-8(10)11-6/h4-5,13H,1H3,(H4,9,10,11,12)