Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L3FXS5
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| Ligand Name |
2,2-Dimethyl-4-oxidanylidene-pentanedioic acid
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| Synonyms |
2,2-dimethyl-4-oxidanylidene-pentanedioic acid; 96544-51-3; DB-088898; Q1W
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| Structure |
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Download2D MOL |
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| Formula |
C7H10O5
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| Canonical SMILES |
CC(C)(CC(=O)C(=O)O)C(=O)O
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| InChI |
1S/C7H10O5/c1-7(2,6(11)12)3-4(8)5(9)10/h3H2,1-2H3,(H,9,10)(H,11,12)
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| InChIKey |
UMLBANZGNKNTIS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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