4-[2-[(6-azanyl-8-bromanyl-9-ethyl-purin-2-yl)amino]ethyl]phenol

Systemtic Name: 4-[2-[(6-azanyl-8-bromanyl-9-ethyl-purin-2-yl)amino]ethyl]phenol Openeye Name: 4-[2-[(6-amino-8-bromo-9-ethyl-purin-2-yl)amino]ethyl]phenol CAS Name: 4-[2-[(6-amino-8-bromo-9-ethyl-2-purinyl)amino]ethyl]phenol IUPAC Name: 4-[2-[(6-amino-8-bromo-9-ethylpurin-2-yl)amino]ethyl]phenol Traditional Name: 4-[2-[(6-amino-8-bromo-9-ethyl-purin-2-yl)amino]ethyl]phenol Formula: C15H17BrN6O MolecularWeight: 377.23908

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=NC(=N2)NCCC3=CC=C(C=C3)O)N)N=C1Br

Isomeric SMILES

CCN1C2=C(C(=NC(=N2)NCCC3=CC=C(C=C3)O)N)N=C1Br

InChI

InChI=1S/C15H17BrN6O/c1-2-22-13-11(19-14(22)16)12(17)20-15(21-13)18-8-7-9-3-5-10(23)6-4-9/h3-6,23H,2,7-8H2,1H3,(H3,17,18,20,21)