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

Systemtic Name: (2R,3S)-3-[[6-(cyclopropylmethylamino)-9-propan-2-yl-purin-2-yl]amino]pentan-2-ol Openeye Name: (2R,3S)-3-[[6-(cyclopropylmethylamino)-9-isopropyl-purin-2-yl]amino]pentan-2-ol CAS Name: (2R,3S)-3-[[6-(cyclopropylmethylamino)-9-propan-2-yl-2-purinyl]amino]-2-pentanol IUPAC Name: (2R,3S)-3-[[6-(cyclopropylmethylamino)-9-propan-2-ylpurin-2-yl]amino]pentan-2-ol Traditional Name: (2R,3S)-3-[[6-(cyclopropylmethylamino)-9-isopropyl-purin-2-yl]amino]pentan-2-ol Formula: C17H28N6O MolecularWeight: 332.44382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)O)NC1=NC2=C(C(=N1)NCC3CC3)N=CN2C(C)C

Isomeric SMILES

CC[C@@H]([C@@H](C)O)NC1=NC2=C(C(=N1)NCC3CC3)N=CN2C(C)C

InChI

InChI=1S/C17H28N6O/c1-5-13(11(4)24)20-17-21-15(18-8-12-6-7-12)14-16(22-17)23(9-19-14)10(2)3/h9-13,24H,5-8H2,1-4H3,(H2,18,20,21,22)/t11-,13+/m1/s1