4-[2,6-bis(azanyl)pyrimidin-4-yl]but-3-yn-1-ol

Systemtic Name: 4-[2,6-bis(azanyl)pyrimidin-4-yl]but-3-yn-1-ol Openeye Name: 4-(2,6-diaminopyrimidin-4-yl)but-3-yn-1-ol CAS Name: 4-(2,6-diamino-4-pyrimidinyl)-3-butyn-1-ol IUPAC Name: 4-(2,6-diaminopyrimidin-4-yl)but-3-yn-1-ol Traditional Name: 4-(2,6-diaminopyrimidin-4-yl)but-3-yn-1-ol Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(N=C1N)N)C#CCCO

Isomeric SMILES

C1=C(N=C(N=C1N)N)C#CCCO

InChI

InChI=1S/C8H10N4O/c9-7-5-6(3-1-2-4-13)11-8(10)12-7/h5,13H,2,4H2,(H4,9,10,11,12)