M3L
Summary
| Name: | N-TRIMETHYLLYSINE |
| Formula: | C9 H21 N2 O2 |
| Formal charge: | 1 |
| Formula weight: | 189.275 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N-[(5S)-5-amino-5-carboxypentyl]-N,N-dimethylmethanaminium |
| OpenEye OEToolkits | 1.5.0 | [(5S)-5-amino-6-hydroxy-6-oxo-hexyl]-trimethyl-azanium |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(N)CCCC[N+](C)(C)C |
| SMILES_CANONICAL | CACTVS | 3.341 | C[N+](C)(C)CCCC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.341 | C[N+](C)(C)CCCC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C[N+](C)(C)CCCC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | C[N+](C)(C)CCCCC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C9H20N2O2/c1-11(2,3)7-5-4-6-8(10)9(12)13/h8H,4-7,10H2,1-3H3/p+1/t8-/m0/s1 |
| InChIKey | InChI | 1.03 | MXNRLFUSFKVQSK-QMMMGPOBSA-O |
