3-[[6-(cyclopentylmethylamino)-9-propan-2-yl-purin-2-yl]amino]propan-1-ol

Systemtic Name: 3-[[6-(cyclopentylmethylamino)-9-propan-2-yl-purin-2-yl]amino]propan-1-ol Openeye Name: 3-[[6-(cyclopentylmethylamino)-9-isopropyl-purin-2-yl]amino]propan-1-ol CAS Name: 3-[[6-(cyclopentylmethylamino)-9-propan-2-yl-2-purinyl]amino]-1-propanol IUPAC Name: 3-[[6-(cyclopentylmethylamino)-9-propan-2-ylpurin-2-yl]amino]propan-1-ol Traditional Name: 3-[[6-(cyclopentylmethylamino)-9-isopropyl-purin-2-yl]amino]propan-1-ol Formula: C17H28N6O MolecularWeight: 332.44382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NC2=C1N=C(N=C2NCC3CCCC3)NCCCO

Isomeric SMILES

CC(C)N1C=NC2=C1N=C(N=C2NCC3CCCC3)NCCCO

InChI

InChI=1S/C17H28N6O/c1-12(2)23-11-20-14-15(19-10-13-6-3-4-7-13)21-17(22-16(14)23)18-8-5-9-24/h11-13,24H,3-10H2,1-2H3,(H2,18,19,21,22)