3-(2-azanylpurin-9-yl)propan-1-ol hydrobromide

Systemtic Name: 3-(2-azanylpurin-9-yl)propan-1-ol hydrobromide Openeye Name: 3-(2-aminopurin-9-yl)propan-1-ol hydrobromide CAS Name: 3-(2-amino-9-purinyl)-1-propanol hydrobromide IUPAC Name: 3-(2-aminopurin-9-yl)propan-1-ol hydrobromide Traditional Name: 3-(2-aminopurin-9-yl)propan-1-ol hydrobromide Formula: C8H12BrN5O MolecularWeight: 274.11778

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=NC(=N1)N)N(C=N2)CCCO.Br

Isomeric SMILES

C1=C2C(=NC(=N1)N)N(C=N2)CCCO.Br

InChI

InChI=1S/C8H11N5O.BrH/c9-8-10-4-6-7(12-8)13(5-11-6)2-1-3-14;/h4-5,14H,1-3H2,(H2,9,10,12);1H