Z3E
Summary
| Name: | O-benzyl-L-threonine |
| 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 | O-benzyl-L-threonine |
| OpenEye OEToolkits | 1.7.0 | (2S,3R)-2-azanyl-3-phenylmethoxy-butanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(N)C(OCc1ccccc1)C |
| SMILES_CANONICAL | CACTVS | 3.370 | C[C@@H](OCc1ccccc1)[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.370 | C[CH](OCc1ccccc1)[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | C[C@H]([C@@H](C(=O)O)N)OCc1ccccc1 |
| SMILES | OpenEye OEToolkits | 1.7.0 | CC(C(C(=O)O)N)OCc1ccccc1 |
| InChI | InChI | 1.03 | InChI=1S/C11H15NO3/c1-8(10(12)11(13)14)15-7-9-5-3-2-4-6-9/h2-6,8,10H,7,12H2,1H3,(H,13,14)/t8-,10+/m1/s1 |
| InChIKey | InChI | 1.03 | ONOURAAVVKGJNM-SCZZXKLOSA-N |
