(2R,3S)-3-[6-(cyclopentylamino)-2-phenyl-purin-9-yl]pentan-2-ol

Systemtic Name: (2R,3S)-3-[6-(cyclopentylamino)-2-phenyl-purin-9-yl]pentan-2-ol Openeye Name: (2R,3S)-3-[6-(cyclopentylamino)-2-phenyl-purin-9-yl]pentan-2-ol CAS Name: (2R,3S)-3-[6-(cyclopentylamino)-2-phenyl-9-purinyl]-2-pentanol IUPAC Name: (2R,3S)-3-[6-(cyclopentylamino)-2-phenylpurin-9-yl]pentan-2-ol Traditional Name: (2R,3S)-3-[6-(cyclopentylamino)-2-phenyl-purin-9-yl]pentan-2-ol Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)O)N1C=NC2=C1N=C(N=C2NC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC[C@@H]([C@@H](C)O)N1C=NC2=C1N=C(N=C2NC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H27N5O/c1-3-17(14(2)27)26-13-22-18-20(23-16-11-7-8-12-16)24-19(25-21(18)26)15-9-5-4-6-10-15/h4-6,9-10,13-14,16-17,27H,3,7-8,11-12H2,1-2H3,(H,23,24,25)/t14-,17+/m1/s1