3-(6-azanyl-8-bromanyl-purin-9-yl)propane-1,2-diol

Systemtic Name: 3-(6-azanyl-8-bromanyl-purin-9-yl)propane-1,2-diol Openeye Name: 3-(6-amino-8-bromo-purin-9-yl)propane-1,2-diol CAS Name: 3-(6-amino-8-bromo-9-purinyl)propane-1,2-diol IUPAC Name: 3-(6-amino-8-bromopurin-9-yl)propane-1,2-diol Traditional Name: 3-(6-amino-8-bromo-purin-9-yl)propane-1,2-diol Formula: C8H10BrN5O2 MolecularWeight: 288.1013

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=C(N2CC(CO)O)Br

Isomeric SMILES

C1=NC2=C(C(=N1)N)N=C(N2CC(CO)O)Br

InChI

InChI=1S/C8H10BrN5O2/c9-8-13-5-6(10)11-3-12-7(5)14(8)1-4(16)2-15/h3-4,15-16H,1-2H2,(H2,10,11,12)