5-[4-azanyl-1-(azetidin-3-yl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-fluoranyl-phenol

Systemtic Name: 5-[4-azanyl-1-(azetidin-3-yl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-fluoranyl-phenol Openeye Name: 5-[4-amino-1-(azetidin-3-yl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-fluoro-phenol CAS Name: 5-[4-amino-1-(3-azetidinyl)-3-pyrazolo[3,4-d]pyrimidinyl]-2-fluorophenol IUPAC Name: 5-[4-amino-1-(azetidin-3-yl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-fluorophenol Traditional Name: 5-[4-amino-1-(azetidin-3-yl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-fluoro-phenol Formula: C14H13FN6O MolecularWeight: 300.291023

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)N2C3=C(C(=N2)C4=CC(=C(C=C4)F)O)C(=NC=N3)N

Isomeric SMILES

C1C(CN1)N2C3=C(C(=N2)C4=CC(=C(C=C4)F)O)C(=NC=N3)N

InChI

InChI=1S/C14H13FN6O/c15-9-2-1-7(3-10(9)22)12-11-13(16)18-6-19-14(11)21(20-12)8-4-17-5-8/h1-3,6,8,17,22H,4-5H2,(H2,16,18,19)