1-phenoxy-3-[2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)ethylamino]propan-2-ol

Systemtic Name: 1-phenoxy-3-[2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)ethylamino]propan-2-ol Openeye Name: 1-phenoxy-3-[2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)ethylamino]propan-2-ol CAS Name: 1-phenoxy-3-[2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)ethylamino]-2-propanol IUPAC Name: 1-phenoxy-3-[2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)ethylamino]propan-2-ol Traditional Name: 1-phenoxy-3-[2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)ethylamino]propan-2-ol Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCNC2=NC=NC3=C2C=NN3)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCNC2=NC=NC3=C2C=NN3)O

InChI

InChI=1S/C16H20N6O2/c23-12(10-24-13-4-2-1-3-5-13)8-17-6-7-18-15-14-9-21-22-16(14)20-11-19-15/h1-5,9,11-12,17,23H,6-8,10H2,(H2,18,19,20,21,22)