5-[9-[1-[(2-azanylpyridin-3-yl)methyl]piperidin-4-yl]-6-(3,6-dihydro-2H-pyran-4-yl)purin-2-yl]pyridin-3-ol

Systemtic Name: 5-[9-[1-[(2-azanylpyridin-3-yl)methyl]piperidin-4-yl]-6-(3,6-dihydro-2H-pyran-4-yl)purin-2-yl]pyridin-3-ol Openeye Name: 5-[9-[1-[(2-amino-3-pyridyl)methyl]-4-piperidyl]-6-(3,6-dihydro-2H-pyran-4-yl)purin-2-yl]pyridin-3-ol CAS Name: 5-[9-[1-[(2-amino-3-pyridinyl)methyl]-4-piperidinyl]-6-(3,6-dihydro-2H-pyran-4-yl)-2-purinyl]-3-pyridinol IUPAC Name: 5-[9-[1-[(2-aminopyridin-3-yl)methyl]piperidin-4-yl]-6-(3,6-dihydro-2H-pyran-4-yl)purin-2-yl]pyridin-3-ol Traditional Name: 5-[9-[1-[(2-amino-3-pyridyl)methyl]-4-piperidyl]-6-(3,6-dihydro-2H-pyran-4-yl)purin-2-yl]pyridin-3-ol Formula: C26H28N8O2 MolecularWeight: 484.55292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=NC3=C(N=C(N=C32)C4=CC(=CN=C4)O)C5=CCOCC5)CC6=C(N=CC=C6)N

Isomeric SMILES

C1CN(CCC1N2C=NC3=C(N=C(N=C32)C4=CC(=CN=C4)O)C5=CCOCC5)CC6=C(N=CC=C6)N

InChI

InChI=1S/C26H28N8O2/c27-24-18(2-1-7-29-24)15-33-8-3-20(4-9-33)34-16-30-23-22(17-5-10-36-11-6-17)31-25(32-26(23)34)19-12-21(35)14-28-13-19/h1-2,5,7,12-14,16,20,35H,3-4,6,8-11,15H2,(H2,27,29)