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

Systemtic Name: 5-[4-azanyl-1-(azetidin-3-yl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-phenol Openeye Name: 5-[4-amino-1-(azetidin-3-yl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-phenol CAS Name: 5-[4-amino-1-(3-azetidinyl)-3-pyrazolo[3,4-d]pyrimidinyl]-2-methoxyphenol IUPAC Name: 5-[4-amino-1-(azetidin-3-yl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenol Traditional Name: 5-[4-amino-1-(azetidin-3-yl)pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-phenol Formula: C15H16N6O2 MolecularWeight: 312.32654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C3=C2C(=NC=N3)N)C4CNC4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C3=C2C(=NC=N3)N)C4CNC4)O

InChI

InChI=1S/C15H16N6O2/c1-23-11-3-2-8(4-10(11)22)13-12-14(16)18-7-19-15(12)21(20-13)9-5-17-6-9/h2-4,7,9,17,22H,5-6H2,1H3,(H2,16,18,19)