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BioLiP

PDB CCD ID: ST0
Number of entries in BioLiP: 2
Chemical formula: C10 H19 N O3 S
InChI: InChI=1S/C10H19NO3S/c12-15(13,10-5-7-14-8-6-10)11-9-3-1-2-4-9/h9-11H,1-8H2
InChIKey: SVSOJZPVHKCFPK-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7C1CCC(C1)NS(=O)(=O)C2CCOCC2
CACTVS 3.385O=[S](=O)(NC1CCCC1)C2CCOCC2
ACDLabs 12.01O=S(=O)(NC1CCCC1)C1CCOCC1
Name:N-cyclopentyloxane-4-sulfonamide
ChEMBL: CHEMBL4581360
ZINC: ZINC000057876638
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).

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