Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L61ZEJ
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| Ligand Name |
4-(5,11-Dioxo-5H-indeno[1,2-C]isoquinolin-6(11H)-YL)butanoate
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| Synonyms |
4-(5,11-DIOXO-5H-INDENO[1,2-C]ISOQUINOLIN-6(11H)-YL)BUTANOATE; M38; 220627-87-2; CHEMBL343336; SCHEMBL4225026; DTXSID70415344; DB08159; Q27097389; 5,11-Dioxo-5,6-dihydro-11H-indeno[1,2-c]isoquinoline-6-butyric acid
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| Structure |
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Download2D MOL |
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| Formula |
C20H15NO4
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| Canonical SMILES |
C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCCC(=O)O
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| InChI |
1S/C20H15NO4/c22-16(23)10-5-11-21-18-13-7-2-3-8-14(13)19(24)17(18)12-6-1-4-9-15(12)20(21)25/h1-4,6-9H,5,10-11H2,(H,22,23)
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| InChIKey |
AHIJTWCJGCWHMT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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