(2R)-2-[(6-azanyl-7H-purin-8-yl)amino]butan-1-ol

Systemtic Name: (2R)-2-[(6-azanyl-7H-purin-8-yl)amino]butan-1-ol Openeye Name: (2R)-2-[(6-amino-7H-purin-8-yl)amino]butan-1-ol CAS Name: (2R)-2-[(6-amino-7H-purin-8-yl)amino]-1-butanol IUPAC Name: (2R)-2-[(6-amino-7H-purin-8-yl)amino]butan-1-ol Traditional Name: (2R)-2-[(6-amino-7H-purin-8-yl)amino]butan-1-ol Formula: C9H14N6O MolecularWeight: 222.24706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC2=C(N1)C(=NC=N2)N

Isomeric SMILES

CC[C@H](CO)NC1=NC2=C(N1)C(=NC=N2)N

InChI

InChI=1S/C9H14N6O/c1-2-5(3-16)13-9-14-6-7(10)11-4-12-8(6)15-9/h4-5,16H,2-3H2,1H3,(H4,10,11,12,13,14,15)/t5-/m1/s1