MK8
Summary
| Name: | 2-methyl-L-norleucine |
| Formula: | C7 H15 N O2 |
| Formal charge: | 0 |
| Formula weight: | 145.199 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2-methyl-L-norleucine |
| OpenEye OEToolkits | 1.7.0 | (2S)-2-azanyl-2-methyl-hexanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(N)(CCCC)C |
| SMILES_CANONICAL | CACTVS | 3.370 | CCCC[C@](C)(N)C(O)=O |
| SMILES | CACTVS | 3.370 | CCCC[C](C)(N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | CCCC[C@@](C)(C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.7.0 | CCCCC(C)(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C7H15NO2/c1-3-4-5-7(2,8)6(9)10/h3-5,8H2,1-2H3,(H,9,10)/t7-/m0/s1 |
| InChIKey | InChI | 1.03 | LKZQHZQXROBVOO-ZETCQYMHSA-N |
