Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2GI3Q
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| Ligand Name |
11-(Dansylamino)undecanoic acid
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| Synonyms |
DAUDA; 73025-02-2; 11-(dansylamino)undecanoic acid; 11-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]undecanoic acid; 11-[5-(Dimethylamino)-1-naphthalenesulfonylamino]undecanoic acid; 11-({[5-(Dimethylamino)naphthalen-1-Yl]sulfonyl}amino)undecanoic Acid; Undecanoic acid,11-[[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]amino]-; Dauda-11; 11-((5-Dimethylaminonaphthalene-1-sulfonyl)amino)undecanoic acid; SCHEMBL591663; DTXSID90223302; 11-(dansylamino) undecanoic acid; CHEBI:186256; BDBM153300; MFCD00467271; ZINC14982711; AKOS015893926; Undecanoic acid, 11-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)-; DB-081121; HY-120959; CS-0079721; FT-0607206; Propanoic acid, 2-(2-fluorophenoxy)-2-methyl-; Q27451608; 11-(5-(dimethylamino)naphthalene-1-sulfonamido)undecanoic acid; 11-[[5-(dimethylamino)naphthalen-1-yl]sulonylamino]undecanoic acid; 11-[5-(Dimethylamino)-1-naphthalenesulfonylamino]undecanoic acid, BioReagent, suitable for fluorescence, >=98.0% (TLC)
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| Structure |
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Download2D MOL |
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| Formula |
C23H34N2O4S
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| Canonical SMILES |
CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCCCCCCCCCC(=O)O
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| InChI |
1S/C23H34N2O4S/c1-25(2)21-15-11-14-20-19(21)13-12-16-22(20)30(28,29)24-18-10-8-6-4-3-5-7-9-17-23(26)27/h11-16,24H,3-10,17-18H2,1-2H3,(H,26,27)
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| InChIKey |
CEPGVMDMVJGHFQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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