MLZ
N-METHYL-LYSINE
Created: | 1999-07-08 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 1 |
Bond Count | 26 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | N-METHYL-LYSINE |
Systematic Name (OpenEye OEToolkits) | (2S)-2-amino-6-methylamino-hexanoic acid |
Formula | C7 H16 N2 O2 |
Molecular Weight | 160.214 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)C(N)CCCCNC |
SMILES | CACTVS | 3.341 | CNCCCC[CH](N)C(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | CNCCCCC(C(=O)O)N |
Canonical SMILES | CACTVS | 3.341 | CNCCCC[C@H](N)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | CNCCCC[C@@H](C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C7H16N2O2/c1-9-5-3-2-4-6(8)7(10)11/h6,9H,2-5,8H2,1H3,(H,10,11)/t6-/m0/s1 |
InChIKey | InChI | 1.03 | PQNASZJZHFPQLE-LURJTMIESA-N |
Drug Info: DrugBank
DrugBank ID | DB01714 |
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Name | Epsilon-N-methyllysine |
Groups | experimental |
Synonyms |
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Categories |
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CAS number | 1188-07-4 |
Related Resource References
Resource Name | Reference |
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PubChem | 164795 |
ChEBI | CHEBI:17604 |