4-[(2-azanylpyrimidin-5-yl)methyl]-2-methoxy-phenol hydrobromide

Systemtic Name: 4-[(2-azanylpyrimidin-5-yl)methyl]-2-methoxy-phenol hydrobromide Openeye Name: 4-[(2-aminopyrimidin-5-yl)methyl]-2-methoxy-phenol hydrobromide CAS Name: 4-[(2-amino-5-pyrimidinyl)methyl]-2-methoxyphenol hydrobromide IUPAC Name: 4-[(2-aminopyrimidin-5-yl)methyl]-2-methoxyphenol hydrobromide Traditional Name: 4-[(2-aminopyrimidin-5-yl)methyl]-2-methoxy-phenol hydrobromide Formula: C12H14BrN3O2 MolecularWeight: 312.16246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2=CN=C(N=C2)N)O.Br

Isomeric SMILES

COC1=C(C=CC(=C1)CC2=CN=C(N=C2)N)O.Br

InChI

InChI=1S/C12H13N3O2.BrH/c1-17-11-5-8(2-3-10(11)16)4-9-6-14-12(13)15-7-9;/h2-3,5-7,16H,4H2,1H3,(H2,13,14,15);1H