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

Systemtic Name: (2R)-2-[(6-azanyl-9-propan-2-yl-purin-2-yl)amino]butan-1-ol Openeye Name: (2R)-2-[(6-amino-9-isopropyl-purin-2-yl)amino]butan-1-ol CAS Name: (2R)-2-[(6-amino-9-propan-2-yl-2-purinyl)amino]-1-butanol IUPAC Name: (2R)-2-[(6-amino-9-propan-2-ylpurin-2-yl)amino]butan-1-ol Traditional Name: (2R)-2-[(6-amino-9-isopropyl-purin-2-yl)amino]butan-1-ol Formula: C12H20N6O MolecularWeight: 264.3268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC2=C(C(=N1)N)N=CN2C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H20N6O/c1-4-8(5-19)15-12-16-10(13)9-11(17-12)18(6-14-9)7(2)3/h6-8,19H,4-5H2,1-3H3,(H3,13,15,16,17)/t8-/m1/s1