5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,3-dimethoxy-phenol

Systemtic Name: 5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,3-dimethoxy-phenol Openeye Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]-2,3-dimethoxy-phenol CAS Name: 5-[(2,4-diamino-5-pyrimidinyl)methyl]-2,3-dimethoxyphenol IUPAC Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]-2,3-dimethoxyphenol Traditional Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]-2,3-dimethoxy-phenol Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)O)CC2=CN=C(N=C2N)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)O)CC2=CN=C(N=C2N)N

InChI

InChI=1S/C13H16N4O3/c1-19-10-5-7(4-9(18)11(10)20-2)3-8-6-16-13(15)17-12(8)14/h4-6,18H,3H2,1-2H3,(H4,14,15,16,17)