Z3E
O-benzyl-L-threonine
Created: | 2010-10-27 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 2 |
Bond Count | 30 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | O-benzyl-L-threonine |
Systematic Name (OpenEye OEToolkits) | (2S,3R)-2-azanyl-3-phenylmethoxy-butanoic acid |
Formula | C11 H15 N O3 |
Molecular Weight | 209.242 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C(N)C(OCc1ccccc1)C |
SMILES | CACTVS | 3.370 | C[CH](OCc1ccccc1)[CH](N)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.0 | CC(C(C(=O)O)N)OCc1ccccc1 |
Canonical SMILES | CACTVS | 3.370 | C[C@@H](OCc1ccccc1)[C@H](N)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | C[C@H]([C@@H](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 |
Related Resource References
Resource Name | Reference |
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PubChem | 6951054, 6951053 |