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BioLiP Library

PDB CCD ID: DM0
Number of entries in BioLiP: 0
Chemical formula: C10 H22 N2 O2
InChI: InChI=1S/C10H22N2O2/c1-11(2)8-6-5-7-9(10(13)14)12(3)4/h9H,5-8H2,1-4H3,(H,13,14)/t9-/m0/s1
InChIKey: HNWHSCYWLXEVJP-VIFPVBQESA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.5.0CN(C)CCCC[C@@H](C(=O)O)N(C)C
OpenEye OEToolkits 1.5.0CN(C)CCCCC(C(=O)O)N(C)C
ACDLabs 10.04O=C(O)C(N(C)C)CCCCN(C)C
CACTVS 3.341CN(C)CCCC[CH](N(C)C)C(O)=O
CACTVS 3.341CN(C)CCCC[C@H](N(C)C)C(O)=O
Name:N~2~,N~2~,N~6~,N~6~-tetramethyl-L-lysine
ZINC: ZINC000005957583
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)(download the PDF file).
  • 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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