Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9RD8A
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| Ligand Name |
(2~{S})-3-methyl-2-[(4-octoxyphenyl)carbonylamino]butanoic acid
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| Synonyms |
CHEMBL4743677; (2~{S})-3-methyl-2-[(4-octoxyphenyl)carbonylamino]butanoic acid; BDBM50554669; H8R
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| Structure |
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Download2D MOL |
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| Formula |
C20H31NO4
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| Canonical SMILES |
CCCCCCCCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)O
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| InChI |
1S/C20H31NO4/c1-4-5-6-7-8-9-14-25-17-12-10-16(11-13-17)19(22)21-18(15(2)3)20(23)24/h10-13,15,18H,4-9,14H2,1-3H3,(H,21,22)(H,23,24)/t18-/m0/s1
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| InChIKey |
JIIPBCFIUGBDHZ-SFHVURJKSA-N
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| PubChem Compound ID | ||||
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