2-methyl-3-[[9-propan-2-yl-6-(pyridin-3-ylmethylamino)purin-2-yl]amino]pentan-2-ol

Systemtic Name: 2-methyl-3-[[9-propan-2-yl-6-(pyridin-3-ylmethylamino)purin-2-yl]amino]pentan-2-ol Openeye Name: 3-[[9-isopropyl-6-(3-pyridylmethylamino)purin-2-yl]amino]-2-methyl-pentan-2-ol CAS Name: 2-methyl-3-[[9-propan-2-yl-6-(3-pyridinylmethylamino)-2-purinyl]amino]-2-pentanol IUPAC Name: 2-methyl-3-[[9-propan-2-yl-6-(pyridin-3-ylmethylamino)purin-2-yl]amino]pentan-2-ol Traditional Name: 3-[[9-isopropyl-6-(3-pyridylmethylamino)purin-2-yl]amino]-2-methyl-pentan-2-ol Formula: C20H29N7O MolecularWeight: 383.49056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)(C)O)NC1=NC2=C(C(=N1)NCC3=CN=CC=C3)N=CN2C(C)C

Isomeric SMILES

CCC(C(C)(C)O)NC1=NC2=C(C(=N1)NCC3=CN=CC=C3)N=CN2C(C)C

InChI

InChI=1S/C20H29N7O/c1-6-15(20(4,5)28)24-19-25-17(22-11-14-8-7-9-21-10-14)16-18(26-19)27(12-23-16)13(2)3/h7-10,12-13,15,28H,6,11H2,1-5H3,(H2,22,24,25,26)