SEQ2FUN

BioLiP

PDB CCD ID: DET
Number of entries in BioLiP: 0
Chemical formula: C13 H29 N O
InChI: InChI=1S/C13H29NO/c1-4-5-6-7-8-9-10-11-12-13-14(2,3)15/h4-13H2,1-3H3
InChIKey: OZHBUVQCJMARBN-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.341
OpenEye OEToolkits 1.5.0		CCCCCCCCCCC[N+](C)(C)[O-]
ACDLabs 10.04[O-][N+](CCCCCCCCCCC)(C)C
Name:UNDECYLAMINE-N,N-DIMETHYL-N-OXIDE
DrugBank: DB07646
ZINC: ZINC000002516963
Reference:
  • Chengxin Zhang, Xi Zhang, Lydia 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).