R6E
Summary
| Name: | (2~{R})-2-azanyl-2-ethyl-octanoic acid |
| Formula: | C10 H21 N O2 |
| Formal charge: | 0 |
| Formula weight: | 187.279 Da |
| Component type: | D-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (2~{R})-2-azanyl-2-ethyl-octanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C10H21NO2/c1-3-5-6-7-8-10(11,4-2)9(12)13/h3-8,11H2,1-2H3,(H,12,13)/t10-/m1/s1 |
| InChIKey | InChI | 1.03 | NKBJUCYPZSRVDF-SNVBAGLBSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCCCCC[C@](N)(CC)C(O)=O |
| SMILES | CACTVS | 3.385 | CCCCCC[C](N)(CC)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CCCCCC[C@](CC)(C(=O)O)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | CCCCCCC(CC)(C(=O)O)N |
