DNS
Summary
| Name: | N~6~-{[5-(DIMETHYLAMINO)-1-NAPHTHYL]SULFONYL}-L-LYSINE |
| Synonyms: | DANSYLLYSINE DNS-LYSINE; N(EPSILON)-DANSYL-L-LYSINE |
| Formula: | C18 H25 N3 O4 S |
| Formal charge: | 0 |
| Formula weight: | 379.474 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N~6~-{[5-(dimethylamino)naphthalen-1-yl]sulfonyl}-L-lysine |
| OpenEye OEToolkits | 1.5.0 | (2S)-2-amino-6-[(5-dimethylaminonaphthalen-1-yl)sulfonylamino]hexanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(N)CCCCNS(=O)(=O)c1cccc2c1cccc2N(C)C |
| SMILES_CANONICAL | CACTVS | 3.341 | CN(C)c1cccc2c1cccc2[S](=O)(=O)NCCCC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.341 | CN(C)c1cccc2c1cccc2[S](=O)(=O)NCCCC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CN(C)c1cccc2c1cccc2S(=O)(=O)NCCCC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | CN(C)c1cccc2c1cccc2S(=O)(=O)NCCCCC(C(=O)O)N |
| InChI | InChI | 1.03 | 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 |
| InChIKey | InChI | 1.03 | VQPRNSWQIAHPMS-HNNXBMFYSA-N |
