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

Systemtic Name: 3-[[6-(cyclopentylamino)-9-propan-2-yl-purin-2-yl]amino]propan-1-ol Openeye Name: 3-[[6-(cyclopentylamino)-9-isopropyl-purin-2-yl]amino]propan-1-ol CAS Name: 3-[[6-(cyclopentylamino)-9-propan-2-yl-2-purinyl]amino]-1-propanol IUPAC Name: 3-[[6-(cyclopentylamino)-9-propan-2-ylpurin-2-yl]amino]propan-1-ol Traditional Name: 3-[[6-(cyclopentylamino)-9-isopropyl-purin-2-yl]amino]propan-1-ol Formula: C16H26N6O MolecularWeight: 318.41724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NC2=C1N=C(N=C2NC3CCCC3)NCCCO

Isomeric SMILES

CC(C)N1C=NC2=C1N=C(N=C2NC3CCCC3)NCCCO

InChI

InChI=1S/C16H26N6O/c1-11(2)22-10-18-13-14(19-12-6-3-4-7-12)20-16(21-15(13)22)17-8-5-9-23/h10-12,23H,3-9H2,1-2H3,(H2,17,19,20,21)