4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2-methoxy-phenol hydrobromide

Systemtic Name: 4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2-methoxy-phenol hydrobromide Openeye Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2-methoxy-phenol hydrobromide CAS Name: 4-[(2,4-diamino-5-pyrimidinyl)methyl]-2-methoxyphenol hydrobromide IUPAC Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2-methoxyphenol hydrobromide Traditional Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2-methoxy-phenol hydrobromide Formula: C12H15BrN4O2 MolecularWeight: 327.1771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2=CN=C(N=C2N)N)O.Br

Isomeric SMILES

COC1=C(C=CC(=C1)CC2=CN=C(N=C2N)N)O.Br

InChI

InChI=1S/C12H14N4O2.BrH/c1-18-10-5-7(2-3-9(10)17)4-8-6-15-12(14)16-11(8)13;/h2-3,5-6,17H,4H2,1H3,(H4,13,14,15,16);1H