UZA
Summary
| Name: | (2S,6E)-2-amino-2-methylnon-6-enoic acid |
| Formula: | C10 H19 N O2 |
| Formal charge: | 0 |
| Formula weight: | 185.263 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (2S,6E)-2-amino-2-methylnon-6-enoic acid |
| OpenEye OEToolkits | 2.0.7 | (~{E},2~{S})-2-azanyl-2-methyl-non-6-enoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | NC(C(=O)O)(C)CCC\C=C\CC |
| InChI | InChI | 1.03 | InChI=1S/C10H19NO2/c1-3-4-5-6-7-8-10(2,11)9(12)13/h4-5H,3,6-8,11H2,1-2H3,(H,12,13)/b5-4+/t10-/m0/s1 |
| InChIKey | InChI | 1.03 | FTUDBYYFEJZDPE-YEZKRMTDSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC\C=C\CCC[C@](C)(N)C(O)=O |
| SMILES | CACTVS | 3.385 | CCC=CCCC[C](C)(N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC/C=C/CCC[C@@](C)(C(=O)O)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | CCC=CCCCC(C)(C(=O)O)N |
