| more general categories |
information about this item |
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| 03. Biological Effects of Specific Chemicals |
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03. Biological Effects of Specific Chemicals |
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N(6)-dansyl-L-lysine [CHEBI:42024] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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N(6)-dansyl-L-lysine [CHEBI:42024] (1) |
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N(6)-dansyl-L-lysine [CHEBI:42024] (1) |
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N(6)-dansyl-L-lysine [CHEBI:42024] (1) |
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N(6)-dansyl-L-lysine [CHEBI:42024] (1) |
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N(6)-dansyl-L-lysine [CHEBI:42024] (1) |
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N(6)-dansyl-L-lysine [CHEBI:42024] (1) |
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N(6)-dansyl-L-lysine [CHEBI:42024] (1) |
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N(6)-dansyl-L-lysine [CHEBI:42024] (1) |
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N(6)-dansyl-L-lysine [CHEBI:42024] (1) |
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N(6)-dansyl-L-lysine [CHEBI:42024] (1) |
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N(6)-dansyl-L-lysine [CHEBI:42024] (1) |
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N(6)-dansyl-L-lysine [CHEBI:42024] (1) |
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N(6)-dansyl-L-lysine [CHEBI:42024] (1) |
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N(6)-dansyl-L-lysine [CHEBI:42024] (1) |
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N(6)-dansyl-L-lysine [CHEBI:42024] (1) |
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N(6)-dansyl-L-lysine [CHEBI:42024] (1) |
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N(6)-dansyl-L-lysine [CHEBI:42024] (1) |
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N(6)-dansyl-L-lysine [CHEBI:42024] (1) |
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N(6)-dansyl-L-lysine [CHEBI:42024] (1) |
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N(6)-dansyl-L-lysine [CHEBI:42024] (1) |
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N(6)-dansyl-L-lysine [CHEBI:42024] (1) |
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N(6)-dansyl-L-lysine [CHEBI:42024] (1) |
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N(6)-dansyl-L-lysine [CHEBI:42024] (1) |
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N(6)-dansyl-L-lysine [CHEBI:42024] (1) |
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N(6)-dansyl-L-lysine [CHEBI:42024] (1) |
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N(6)-dansyl-L-lysine [CHEBI:42024] (1) |
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N(6)-dansyl-L-lysine [CHEBI:42024] (1) |
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N(6)-dansyl-L-lysine [CHEBI:42024] (1) |
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N(6)-dansyl-L-lysine [CHEBI:42024] (1) |
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N(6)-dansyl-L-lysine [CHEBI:42024] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:42024] |
| ChEBI Compound Description: |
An L-lysine derivative with a dansyl group at the N(6)-position. |
| ChEBI Compound Identification Number: |
42024 |
| ChEBI InChI Value: |
InChI=1S/C18H25N3O4S/c1-21(2)16-10-5-8-14-13(16)7-6-11-17(14)26(24,25)20-12-4-3-9-15(19)18(22)23/h5-8,10-11,15,20H,3-4,9,12,19H2,1-2H3,(H,22,23)/t15-/m0/s1 |
| ChEBI InChIKey Value: |
VQPRNSWQIAHPMS-HNNXBMFYSA-N |
| ChEBI Compound Name: |
N(6)-dansyl-L-lysine |
| ChEBI SMILES Value: |
CN(C)c1cccc2c(cccc12)S(=O)(=O)NCCCC[C@H](N)C(O)=O |
| ChEBI Substance ID: |
93581342 |
| ChEBI URL: |
ChEBI:42024 |
| ChemSpider ID: |
108787 |
| Ontomatica Chemical Accession Key (OnChAKey): |
VQPRNSWQIAHPMS_HNNXBMFYSA_N_000_000000 |
| PubChem Compound ID: |
121945 |