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

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

Systemtic Name:(2R,3S)-3-[6-(cyclopentylamino)-2-phenyl-purin-9-yl]heptan-2-ol
Openeye Name:(2R,3S)-3-[6-(cyclopentylamino)-2-phenyl-purin-9-yl]heptan-2-ol
CAS Name:(2R,3S)-3-[6-(cyclopentylamino)-2-phenyl-9-purinyl]-2-heptanol
IUPAC Name:(2R,3S)-3-[6-(cyclopentylamino)-2-phenylpurin-9-yl]heptan-2-ol
Traditional Name:(2R,3S)-3-[6-(cyclopentylamino)-2-phenyl-purin-9-yl]heptan-2-ol
Formula: C23H31N5O
MolecularWeight: 393.52514
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H31N5O/c1-3-4-14-19(16(2)29)28-15-24-20-22(25-18-12-8-9-13-18)26-21(27-23(20)28)17-10-6-5-7-11-17/h5-7,10-11,15-16,18-19,29H,3-4,8-9,12-14H2,1-2H3,(H,25,26,27)/t16-,19+/m1/s1


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