| PDB CCD ID: | TCK |
| Number of entries in BioLiP: | 9 |
| Chemical formula: | C14 H21 Cl N2 O3 S |
| InChI: | InChI=1S/C14H21ClN2O3S/c1-11-5-7-12(8-6-11)21(19,20)17-13(14(18)10-15)4-2-3-9-16/h5-8,13,17H,2-4,9-10,16H2,1H3/t13-/m0/s1 |
| InChIKey: | RDFCSSHDJSZMTQ-ZDUSSCGKSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.370 | Cc1ccc(cc1)[S](=O)(=O)N[C@@H](CCCCN)C(=O)CCl | | OpenEye OEToolkits 1.7.0 | Cc1ccc(cc1)S(=O)(=O)NC(CCCCN)C(=O)CCl | | ACDLabs 12.01 | O=S(=O)(NC(C(=O)CCl)CCCCN)c1ccc(cc1)C | | OpenEye OEToolkits 1.7.0 | Cc1ccc(cc1)S(=O)(=O)N[C@@H](CCCCN)C(=O)CCl | | CACTVS 3.370 | Cc1ccc(cc1)[S](=O)(=O)N[CH](CCCCN)C(=O)CCl |
|
| Name: | N-[(1S)-5-amino-1-(chloroacetyl)pentyl]-4-methylbenzenesulfonamide;
Tos-Lys-CH2Cl |
| ChEMBL: | CHEMBL466465 |
| DrugBank: | DB08603 |
| ZINC: | ZINC000001532775 |
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