Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LJPY51
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| Ligand Name |
(2R)-3-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)-2-methylpropanamide
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| Synonyms |
(2R)-3-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)-2-methylpropanamide; GI6
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| Structure |
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Download2D MOL |
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| Formula |
C19H27N5O3
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| Canonical SMILES |
CCC1=C(C(=NC(=N1)N)N)OCCCOC2=CC=CC=C2CC(C)C(=O)N
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| InChI |
1S/C19H27N5O3/c1-3-14-16(17(20)24-19(22)23-14)27-10-6-9-26-15-8-5-4-7-13(15)11-12(2)18(21)25/h4-5,7-8,12H,3,6,9-11H2,1-2H3,(H2,21,25)(H4,20,22,23,24)/t12-/m0/s1
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| InChIKey |
YFNRZOCVPAVTJW-LBPRGKRZSA-N
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| PubChem Compound ID | ||||
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