(2R,3S)-3-[[6-(cyclopropylamino)-9-propan-2-yl-purin-2-yl]amino]pentan-2-ol

Systemtic Name: (2R,3S)-3-[[6-(cyclopropylamino)-9-propan-2-yl-purin-2-yl]amino]pentan-2-ol Openeye Name: (2R,3S)-3-[[6-(cyclopropylamino)-9-isopropyl-purin-2-yl]amino]pentan-2-ol CAS Name: (2R,3S)-3-[[6-(cyclopropylamino)-9-propan-2-yl-2-purinyl]amino]-2-pentanol IUPAC Name: (2R,3S)-3-[[6-(cyclopropylamino)-9-propan-2-ylpurin-2-yl]amino]pentan-2-ol Traditional Name: (2R,3S)-3-[[6-(cyclopropylamino)-9-isopropyl-purin-2-yl]amino]pentan-2-ol Formula: C16H26N6O MolecularWeight: 318.41724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)O)NC1=NC2=C(C(=N1)NC3CC3)N=CN2C(C)C

Isomeric SMILES

CC[C@@H]([C@@H](C)O)NC1=NC2=C(C(=N1)NC3CC3)N=CN2C(C)C

InChI

InChI=1S/C16H26N6O/c1-5-12(10(4)23)19-16-20-14(18-11-6-7-11)13-15(21-16)22(8-17-13)9(2)3/h8-12,23H,5-7H2,1-4H3,(H2,18,19,20,21)/t10-,12+/m1/s1