4-(4-azanyl-2H-pyrazolo[3,4-d]pyrimidin-3-yl)but-3-yn-1-ol

Systemtic Name: 4-(4-azanyl-2H-pyrazolo[3,4-d]pyrimidin-3-yl)but-3-yn-1-ol Openeye Name: 4-(4-amino-2H-pyrazolo[3,4-d]pyrimidin-3-yl)but-3-yn-1-ol CAS Name: 4-(4-amino-2H-pyrazolo[3,4-d]pyrimidin-3-yl)-3-butyn-1-ol IUPAC Name: 4-(4-amino-2H-pyrazolo[3,4-d]pyrimidin-3-yl)but-3-yn-1-ol Traditional Name: 4-(4-amino-2H-pyrazolo[3,4-d]pyrimidin-3-yl)but-3-yn-1-ol Formula: C9H9N5O MolecularWeight: 203.20066

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=NNC(=C2C(=N1)N)C#CCCO

Isomeric SMILES

C1=NC2=NNC(=C2C(=N1)N)C#CCCO

InChI

InChI=1S/C9H9N5O/c10-8-7-6(3-1-2-4-15)13-14-9(7)12-5-11-8/h5,15H,2,4H2,(H3,10,11,12,13,14)