5-[4-azanyl-3-(3-azanylprop-1-ynyl)pyrazolo[3,4-d]pyrimidin-1-yl]-2-(hydroxymethyl)oxolan-3-ol

Systemtic Name: 5-[4-azanyl-3-(3-azanylprop-1-ynyl)pyrazolo[3,4-d]pyrimidin-1-yl]-2-(hydroxymethyl)oxolan-3-ol Openeye Name: 5-[4-amino-3-(3-aminoprop-1-ynyl)pyrazolo[3,4-d]pyrimidin-1-yl]-2-(hydroxymethyl)tetrahydrofuran-3-ol CAS Name: 5-[4-amino-3-(3-aminoprop-1-ynyl)-1-pyrazolo[3,4-d]pyrimidinyl]-2-(hydroxymethyl)-3-oxolanol IUPAC Name: 5-[4-amino-3-(3-aminoprop-1-ynyl)pyrazolo[3,4-d]pyrimidin-1-yl]-2-(hydroxymethyl)oxolan-3-ol Traditional Name: 5-[4-amino-3-(3-aminoprop-1-ynyl)pyrazolo[3,4-d]pyrimidin-1-yl]-2-methylol-tetrahydrofuran-3-ol Formula: C13H16N6O3 MolecularWeight: 304.30454

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C3=C(C(=N2)C#CCN)C(=NC=N3)N)CO)O

Isomeric SMILES

C1C(C(OC1N2C3=C(C(=N2)C#CCN)C(=NC=N3)N)CO)O

InChI

InChI=1S/C13H16N6O3/c14-3-1-2-7-11-12(15)16-6-17-13(11)19(18-7)10-4-8(21)9(5-20)22-10/h6,8-10,20-21H,3-5,14H2,(H2,15,16,17)