ZU0
Summary
| Name: | O-tert-butyl-L-threonine |
| Formula: | C8 H17 N O3 |
| Formal charge: | 0 |
| Formula weight: | 175.225 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | O-tert-butyl-L-threonine |
| OpenEye OEToolkits | 1.7.0 | (2S,3R)-2-azanyl-3-[(2-methylpropan-2-yl)oxy]butanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(N)C(OC(C)(C)C)C |
| SMILES_CANONICAL | CACTVS | 3.370 | C[C@@H](OC(C)(C)C)[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.370 | C[CH](OC(C)(C)C)[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | C[C@H]([C@@H](C(=O)O)N)OC(C)(C)C |
| SMILES | OpenEye OEToolkits | 1.7.0 | CC(C(C(=O)O)N)OC(C)(C)C |
| InChI | InChI | 1.03 | InChI=1S/C8H17NO3/c1-5(6(9)7(10)11)12-8(2,3)4/h5-6H,9H2,1-4H3,(H,10,11)/t5-,6+/m1/s1 |
| InChIKey | InChI | 1.03 | NMJINEMBBQVPGY-RITPCOANSA-N |
