3-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,6-dimethoxy-phenol

Systemtic Name: 3-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,6-dimethoxy-phenol Openeye Name: 3-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxy-phenol CAS Name: 3-[(2,4-diamino-5-pyrimidinyl)methyl]-2,6-dimethoxyphenol IUPAC Name: 3-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxyphenol Traditional Name: 3-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxy-phenol Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC2=CN=C(N=C2N)N)OC)O

Isomeric SMILES

COC1=C(C(=C(C=C1)CC2=CN=C(N=C2N)N)OC)O

InChI

InChI=1S/C13H16N4O3/c1-19-9-4-3-7(11(20-2)10(9)18)5-8-6-16-13(15)17-12(8)14/h3-4,6,18H,5H2,1-2H3,(H4,14,15,16,17)