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4-((2,4-Diaminopyrimidin-5-yl)methyl)-2,6-dimethoxyphenol
Basic Description
Specifications & Purity | ≥97% |
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Associated Targets(Human)
Associated Targets(non-human)
Names and Identifiers
IUPAC Name | 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxyphenol |
INCHI | InChI=1S/C13H16N4O3/c1-19-9-4-7(5-10(20-2)11(9)18)3-8-6-16-13(15)17-12(8)14/h4-6,18H,3H2,1-2H3,(H4,14,15,16,17) |
InChi Key | HPOCGNHBIFZCAN-UHFFFAOYSA-N |
Canonical SMILES | COC1=CC(=CC(=C1O)OC)CC2=CN=C(N=C2N)N |
Isomeric SMILES | COC1=CC(=CC(=C1O)OC)CC2=CN=C(N=C2N)N |
PubChem CID | 10423570 |
Molecular Weight | 276.29 |
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