DI7
Summary
| Name: | 2,6-dimethyl-L-tyrosine |
| Formula: | C11 H15 N O3 |
| Formal charge: | 0 |
| Formula weight: | 209.242 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2,6-dimethyl-L-tyrosine |
| OpenEye OEToolkits | 1.7.6 | (2S)-2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(N)Cc1c(cc(O)cc1C)C |
| InChI | InChI | 1.03 | InChI=1S/C11H15NO3/c1-6-3-8(13)4-7(2)9(6)5-10(12)11(14)15/h3-4,10,13H,5,12H2,1-2H3,(H,14,15)/t10-/m0/s1 |
| InChIKey | InChI | 1.03 | LSNDLIKCFHLFKO-JTQLQIEISA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1cc(O)cc(C)c1C[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.385 | Cc1cc(O)cc(C)c1C[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | Cc1cc(cc(c1C[C@@H](C(=O)O)N)C)O |
| SMILES | OpenEye OEToolkits | 1.7.6 | Cc1cc(cc(c1CC(C(=O)O)N)C)O |
