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6-[(2R)-2-[(6-methylpyridin-2-yl)oxymethyl]pyrrolidin-1-yl]-7H-purine
6-[(2R)-2-[(6-methylpyridin-2-yl)oxymethyl]pyrrolidin-1-yl]-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)OCC2CCCN2C3=NC=NC4=C3NC=N4
Isomeric SMILES
CC1=NC(=CC=C1)OC[C@H]2CCCN2C3=NC=NC4=C3NC=N4
InChI
InChI=1S/C16H18N6O/c1-11-4-2-6-13(21-11)23-8-12-5-3-7-22(12)16-14-15(18-9-17-14)19-10-20-16/h2,4,6,9-10,12H,3,5,7-8H2,1H3,(H,17,18,19,20)/t12-/m1/s1
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