Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8JBU2
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| Ligand Name |
(2r)-({4-[amino(Imino)methyl]phenyl}amino){3-[3-(Dimethylamino)-2,2-Dimethylpropoxy]-5-Ethylphenyl}acetic Acid
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| Synonyms |
(2r)-({4-[amino(Imino)methyl]phenyl}amino){3-[3-(Dimethylamino)-2,2-Dimethylpropoxy]-5-Ethylphenyl}acetic Acid; Q27461304
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| Structure |
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Download2D MOL |
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| Formula |
C24H34N4O3
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| Canonical SMILES |
CCC1=CC(=CC(=C1)OCC(C)(C)CN(C)C)C(C(=O)O)NC2=CC=C(C=C2)C(=N)N
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| InChI |
1S/C24H34N4O3/c1-6-16-11-18(13-20(12-16)31-15-24(2,3)14-28(4)5)21(23(29)30)27-19-9-7-17(8-10-19)22(25)26/h7-13,21,27H,6,14-15H2,1-5H3,(H3,25,26)(H,29,30)/t21-/m1/s1
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| InChIKey |
VVVFEPKRHINSIE-OAQYLSRUSA-N
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| PubChem Compound ID | ||||
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