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

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

Systemtic Name:(2R,3S)-3-[6-(cyclohexylamino)-2-phenyl-purin-9-yl]pentan-2-ol
Openeye Name:(2R,3S)-3-[6-(cyclohexylamino)-2-phenyl-purin-9-yl]pentan-2-ol
CAS Name:(2R,3S)-3-[6-(cyclohexylamino)-2-phenyl-9-purinyl]-2-pentanol
IUPAC Name:(2R,3S)-3-[6-(cyclohexylamino)-2-phenylpurin-9-yl]pentan-2-ol
Traditional Name:(2R,3S)-3-[6-(cyclohexylamino)-2-phenyl-purin-9-yl]pentan-2-ol
Formula: C22H29N5O
MolecularWeight: 379.49856
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)O)N1C=NC2=C1N=C(N=C2NC3CCCCC3)C4=CC=CC=C4


Isomeric SMILES

CC[C@@H]([C@@H](C)O)N1C=NC2=C1N=C(N=C2NC3CCCCC3)C4=CC=CC=C4


InChI

InChI=1S/C22H29N5O/c1-3-18(15(2)28)27-14-23-19-21(24-17-12-8-5-9-13-17)25-20(26-22(19)27)16-10-6-4-7-11-16/h4,6-7,10-11,14-15,17-18,28H,3,5,8-9,12-13H2,1-2H3,(H,24,25,26)/t15-,18+/m1/s1


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