3-(2-azanyl-6-chloranyl-purin-9-yl)propan-1-ol hydrobromide

Systemtic Name: 3-(2-azanyl-6-chloranyl-purin-9-yl)propan-1-ol hydrobromide Openeye Name: 3-(2-amino-6-chloro-purin-9-yl)propan-1-ol hydrobromide CAS Name: 3-(2-amino-6-chloro-9-purinyl)-1-propanol hydrobromide IUPAC Name: 3-(2-amino-6-chloropurin-9-yl)propan-1-ol hydrobromide Traditional Name: 3-(2-amino-6-chloro-purin-9-yl)propan-1-ol hydrobromide Formula: C8H11BrClN5O MolecularWeight: 308.56284

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(N1CCCO)N=C(N=C2Cl)N.Br

Isomeric SMILES

C1=NC2=C(N1CCCO)N=C(N=C2Cl)N.Br

InChI

InChI=1S/C8H10ClN5O.BrH/c9-6-5-7(13-8(10)12-6)14(4-11-5)2-1-3-15;/h4,15H,1-3H2,(H2,10,12,13);1H