Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3IU9T
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| Ligand Name |
(R)-2-((1-(2-(3-(2-Fluoroethoxy)-4-Methoxyphenyl)-5-Propylthiazol-4-Yl)ethyl)thio)pyrimidine-4,6-Diamine
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| Synonyms |
(R)-2-((1-(2-(3-(2-Fluoroethoxy)-4-Methoxyphenyl)-5-Propylthiazol-4-Yl)ethyl)thio)pyrimidine-4,6-Diamine; Q27453392; 2Y1
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| Structure |
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Download2D MOL |
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| Formula |
C21H26FN5O2S2
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| Canonical SMILES |
CCCC1=C(N=C(S1)C2=CC(=C(C=C2)OC)OCCF)C(C)SC3=NC(=CC(=N3)N)N
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| InChI |
1S/C21H26FN5O2S2/c1-4-5-16-19(12(2)30-21-25-17(23)11-18(24)26-21)27-20(31-16)13-6-7-14(28-3)15(10-13)29-9-8-22/h6-7,10-12H,4-5,8-9H2,1-3H3,(H4,23,24,25,26)/t12-/m1/s1
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| InChIKey |
MGRJEGAUWXSZGM-GFCCVEGCSA-N
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| PubChem Compound ID | ||||
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