(2R)-2-[[6-azanyl-9-(phenylmethyl)purin-8-yl]amino]butan-1-ol

Systemtic Name: (2R)-2-[[6-azanyl-9-(phenylmethyl)purin-8-yl]amino]butan-1-ol Openeye Name: (2R)-2-[(6-amino-9-benzyl-purin-8-yl)amino]butan-1-ol CAS Name: (2R)-2-[[6-amino-9-(phenylmethyl)-8-purinyl]amino]-1-butanol IUPAC Name: (2R)-2-[(6-amino-9-benzylpurin-8-yl)amino]butan-1-ol Traditional Name: (2R)-2-[(6-amino-9-benzyl-purin-8-yl)amino]butan-1-ol Formula: C16H20N6O MolecularWeight: 312.3696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC2=C(N1CC3=CC=CC=C3)N=CN=C2N

Isomeric SMILES

CC[C@H](CO)NC1=NC2=C(N1CC3=CC=CC=C3)N=CN=C2N

InChI

InChI=1S/C16H20N6O/c1-2-12(9-23)20-16-21-13-14(17)18-10-19-15(13)22(16)8-11-6-4-3-5-7-11/h3-7,10,12,23H,2,8-9H2,1H3,(H,20,21)(H2,17,18,19)/t12-/m1/s1