FQA
Summary
| Name: | N~6~-benzyl-L-lysine |
| Formula: | C13 H20 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 236.31 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N~6~-benzyl-L-lysine |
| OpenEye OEToolkits | 2.0.6 | (2~{S})-2-azanyl-6-[(phenylmethyl)amino]hexanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | NC(C(O)=O)CCCCNCc1ccccc1 |
| InChI | InChI | 1.03 | InChI=1S/C13H20N2O2/c14-12(13(16)17)8-4-5-9-15-10-11-6-2-1-3-7-11/h1-3,6-7,12,15H,4-5,8-10,14H2,(H,16,17)/t12-/m0/s1 |
| InChIKey | InChI | 1.03 | QHFWIZMMKPGTRI-LBPRGKRZSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[C@@H](CCCCNCc1ccccc1)C(O)=O |
| SMILES | CACTVS | 3.385 | N[CH](CCCCNCc1ccccc1)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)CNCCCC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)CNCCCCC(C(=O)O)N |
