[3-(6-azanyl-8-bromanyl-purin-9-yl)cyclobutyl]methanol

Systemtic Name: [3-(6-azanyl-8-bromanyl-purin-9-yl)cyclobutyl]methanol Openeye Name: [3-(6-amino-8-bromo-purin-9-yl)cyclobutyl]methanol CAS Name: [3-(6-amino-8-bromo-9-purinyl)cyclobutyl]methanol IUPAC Name: [3-(6-amino-8-bromopurin-9-yl)cyclobutyl]methanol Traditional Name: [3-(6-amino-8-bromo-purin-9-yl)cyclobutyl]methanol Formula: C10H12BrN5O MolecularWeight: 298.13918

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1N2C3=C(C(=NC=N3)N)N=C2Br)CO

Isomeric SMILES

C1C(CC1N2C3=C(C(=NC=N3)N)N=C2Br)CO

InChI

InChI=1S/C10H12BrN5O/c11-10-15-7-8(12)13-4-14-9(7)16(10)6-1-5(2-6)3-17/h4-6,17H,1-3H2,(H2,12,13,14)