Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3PEQ2
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| Ligand Name |
4-[3-(3-Nitrophenyl)-1,2,4-oxadiazol-5-YL]butanoic acid
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| Synonyms |
4-[3-(3-NITROPHENYL)-1,2,4-OXADIAZOL-5-YL]BUTANOIC ACID; 3-(3-nitrophenyl)-1,2,4-oxadiazole-5-butanoic acid; 4-(3-(3-Nitrophenyl)-1,2,4-oxadiazol-5-yl)butanoic acid; 218144-71-9; Oprea1_201615; SCHEMBL5717737; BDBM16233; CHEBI:41198; HMS3604G21; ZINC150537; BTB02809; CCG-51372; AKOS003387184; DB07498; SR-01000640672-1; Q27096718
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| Structure |
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Download2D MOL |
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| Formula |
C12H11N3O5
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| Canonical SMILES |
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NOC(=N2)CCCC(=O)O
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| InChI |
1S/C12H11N3O5/c16-11(17)6-2-5-10-13-12(14-20-10)8-3-1-4-9(7-8)15(18)19/h1,3-4,7H,2,5-6H2,(H,16,17)
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| InChIKey |
LQQYZJRCWBRIMW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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