3-(3-azanyl-5-pyridin-3-yl-pyrazolo[3,4-b]pyridin-1-yl)propane-1,2-diol

Systemtic Name: 3-(3-azanyl-5-pyridin-3-yl-pyrazolo[3,4-b]pyridin-1-yl)propane-1,2-diol Openeye Name: 3-[3-amino-5-(3-pyridyl)pyrazolo[3,4-b]pyridin-1-yl]propane-1,2-diol CAS Name: 3-[3-amino-5-(3-pyridinyl)-1-pyrazolo[3,4-b]pyridinyl]propane-1,2-diol IUPAC Name: 3-(3-amino-5-pyridin-3-ylpyrazolo[3,4-b]pyridin-1-yl)propane-1,2-diol Traditional Name: 3-[3-amino-5-(3-pyridyl)pyrazolo[3,4-b]pyridin-1-yl]propane-1,2-diol Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CN=C3C(=C2)C(=NN3CC(CO)O)N

Isomeric SMILES

C1=CC(=CN=C1)C2=CN=C3C(=C2)C(=NN3CC(CO)O)N

InChI

InChI=1S/C14H15N5O2/c15-13-12-4-10(9-2-1-3-16-5-9)6-17-14(12)19(18-13)7-11(21)8-20/h1-6,11,20-21H,7-8H2,(H2,15,18)