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 |