LBY
Summary
| Name: | N~6~-(tert-butoxycarbonyl)-L-lysine |
| Formula: | C11 H22 N2 O4 |
| Formal charge: | 0 |
| Formula weight: | 246.303 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N~6~-(tert-butoxycarbonyl)-L-lysine |
| OpenEye OEToolkits | 1.7.6 | (2S)-2-azanyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(OC(C)(C)C)NCCCCC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C11H22N2O4/c1-11(2,3)17-10(16)13-7-5-4-6-8(12)9(14)15/h8H,4-7,12H2,1-3H3,(H,13,16)(H,14,15)/t8-/m0/s1 |
| InChIKey | InChI | 1.03 | VVQIIIAZJXTLRE-QMMMGPOBSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | CC(C)(C)OC(=O)NCCCC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.370 | CC(C)(C)OC(=O)NCCCC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | CC(C)(C)OC(=O)NCCCC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.7.6 | CC(C)(C)OC(=O)NCCCCC(C(=O)O)N |
