RF9
Summary
| Name: | N~6~-[(1R)-1-carboxyethyl]-L-lysine |
| Formula: | C9 H18 N2 O4 |
| Formal charge: | 0 |
| Formula weight: | 218.25 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N~6~-[(1R)-1-carboxyethyl]-L-lysine |
| OpenEye OEToolkits | 2.0.7 | (2~{S})-2-azanyl-6-[[(2~{R})-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]hexanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | NC(CCCCNC(C)C(O)=O)C(O)=O |
| InChI | InChI | 1.03 | InChI=1S/C9H18N2O4/c1-6(8(12)13)11-5-3-2-4-7(10)9(14)15/h6-7,11H,2-5,10H2,1H3,(H,12,13)(H,14,15)/t6-,7+/m1/s1 |
| InChIKey | InChI | 1.03 | XCYPSOHOIAZISD-RQJHMYQMSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@@H](NCCCC[C@H](N)C(O)=O)C(O)=O |
| SMILES | CACTVS | 3.385 | C[CH](NCCCC[CH](N)C(O)=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C[C@H](C(=O)O)NCCCC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(C(=O)O)NCCCCC(C(=O)O)N |
