TSQ
Summary
| Name: | 4-(trimethylsilyl)-L-phenylalanine |
| Formula: | C12 H19 N O2 Si |
| Formal charge: | 0 |
| Formula weight: | 237.37 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 4-(trimethylsilyl)-L-phenylalanine |
| OpenEye OEToolkits | 2.0.6 | (2~{S})-2-azanyl-3-(4-trimethylsilylphenyl)propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1cc(CC(C(O)=O)N)ccc1[Si](C)(C)C |
| InChI | InChI | 1.03 | InChI=1S/C12H19NO2Si/c1-16(2,3)10-6-4-9(5-7-10)8-11(13)12(14)15/h4-7,11H,8,13H2,1-3H3,(H,14,15)/t11-/m0/s1 |
| InChIKey | InChI | 1.03 | YJYWOZDNAZTLQC-NSHDSACASA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[Si](C)(C)c1ccc(C[C@H](N)C(O)=O)cc1 |
| SMILES | CACTVS | 3.385 | C[Si](C)(C)c1ccc(C[CH](N)C(O)=O)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | C[Si](C)(C)c1ccc(cc1)C[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 2.0.6 | C[Si](C)(C)c1ccc(cc1)CC(C(=O)O)N |
