EO2
Summary
| Name: | 4,5-Dehydro-L-leucine |
| Formula: | C6 H11 N O2 |
| Formal charge: | 0 |
| Formula weight: | 129.157 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | (2~{S})-2-azanyl-4-methyl-pent-4-enoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C6H11NO2/c1-4(2)3-5(7)6(8)9/h5H,1,3,7H2,2H3,(H,8,9)/t5-/m0/s1 |
| InChIKey | InChI | 1.03 | PABWDKROPVYJBH-YFKPBYRVSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(=C)C[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.385 | CC(=C)C[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CC(=C)C[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 2.0.6 | CC(=C)CC(C(=O)O)N |
