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

Systemtic Name: 3-[2,6-bis(azanyl)pyrimidin-4-yl]prop-2-yn-1-ol Openeye Name: 3-(2,6-diaminopyrimidin-4-yl)prop-2-yn-1-ol CAS Name: 3-(2,6-diamino-4-pyrimidinyl)-2-propyn-1-ol IUPAC Name: 3-(2,6-diaminopyrimidin-4-yl)prop-2-yn-1-ol Traditional Name: 3-(2,6-diaminopyrimidin-4-yl)prop-2-yn-1-ol Formula: C7H8N4O MolecularWeight: 164.16462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N4O/c8-6-4-5(2-1-3-12)10-7(9)11-6/h4,12H,3H2,(H4,8,9,10,11)