BioLiP

PDB

BioLiP

PDB CCD ID:

DM0

Number of entries in BioLiP:

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:

Software	SMILES
OpenEye OEToolkits 1.5.0	CN(C)CCCC[C@@H](C(=O)O)N(C)C
OpenEye OEToolkits 1.5.0	CN(C)CCCCC(C(=O)O)N(C)C
ACDLabs 10.04	O=C(O)C(N(C)C)CCCCN(C)C
CACTVS 3.341	CN(C)CCCC[CH](N(C)C)C(O)=O
CACTVS 3.341	CN(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, 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).