Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LC1JG4
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| Ligand Name |
(2R)-2-[2-(4-tert-butylphenyl)ethyl]-2-hydroxybutanedioic acid
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| Synonyms |
CHEMBL3769578; PF-06649298; (2R)-2-[2-(4-tert-butylphenyl)ethyl]-2-hydroxybutanedioic acid; 1854061-19-0; BDBM50149294; SB19766; HY-120103; CS-0069499; X3M
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| Structure |
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Download2D MOL |
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| Formula |
C16H22O5
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| Canonical SMILES |
CC(C)(C)C1=CC=C(C=C1)CCC(CC(=O)O)(C(=O)O)O
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| InChI |
1S/C16H22O5/c1-15(2,3)12-6-4-11(5-7-12)8-9-16(21,14(19)20)10-13(17)18/h4-7,21H,8-10H2,1-3H3,(H,17,18)(H,19,20)/t16-/m1/s1
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| InChIKey |
QNFWRHKLBLSSPB-MRXNPFEDSA-N
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| PubChem Compound ID | ||||
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