DM0

N~2~,N~2~,N~6~,N~6~-tetramethyl-L-lysine

Created: 2008-03-25
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count36
Chiral Atom Count1
Bond Count35
Aromatic Bond Count0
2D diagram of DM0

Chemical Component Summary

NameN~2~,N~2~,N~6~,N~6~-tetramethyl-L-lysine
Systematic Name (OpenEye OEToolkits)(2S)-2,6-bis(dimethylamino)hexanoic acid
FormulaC10 H22 N2 O2
Molecular Weight202.294
TypeL-PEPTIDE LINKING

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=C(O)C(N(C)C)CCCCN(C)C
SMILESCACTVS3.341CN(C)CCCC[CH](N(C)C)C(O)=O
SMILESOpenEye OEToolkits1.5.0CN(C)CCCCC(C(=O)O)N(C)C
Canonical SMILESCACTVS3.341 CN(C)CCCC[C@H](N(C)C)C(O)=O
Canonical SMILESOpenEye OEToolkits1.5.0 CN(C)CCCC[C@@H](C(=O)O)N(C)C
InChIInChI1.03 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
InChIKeyInChI1.03 HNWHSCYWLXEVJP-VIFPVBQESA-N

Related Resource References

Resource NameReference
PubChem 124784