2R3
(betaR)-beta-hydroxy-O-methyl-L-tyrosine
| Created: | 2014-01-10 |
| Last modified: | 2024-09-27 |
Find Related PDB Entry |
|---|
Find related ligands: |
|---|
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 28 |
| Chiral Atom Count | 2 |
| Bond Count | 28 |
| Aromatic Bond Count | 6 |
Chemical Component Summary | |
|---|---|
| Name | (betaR)-beta-hydroxy-O-methyl-L-tyrosine |
| Systematic Name (OpenEye OEToolkits) | (2S,3R)-2-azanyl-3-(4-methoxyphenyl)-3-oxidanyl-propanoic acid |
| Formula | C10 H13 N O4 |
| Molecular Weight | 211.215 |
| Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(N)C(O)c1ccc(OC)cc1 |
| SMILES | CACTVS | 3.385 | COc1ccc(cc1)[CH](O)[CH](N)C(O)=O |
| SMILES | OpenEye OEToolkits | 1.7.6 | COc1ccc(cc1)C(C(C(=O)O)N)O |
| Canonical SMILES | CACTVS | 3.385 | COc1ccc(cc1)[C@@H](O)[C@H](N)C(O)=O |
| Canonical SMILES | OpenEye OEToolkits | 1.7.6 | COc1ccc(cc1)[C@H]([C@@H](C(=O)O)N)O |
| InChI | InChI | 1.03 | InChI=1S/C10H13NO4/c1-15-7-4-2-6(3-5-7)9(12)8(11)10(13)14/h2-5,8-9,12H,11H2,1H3,(H,13,14)/t8-,9+/m0/s1 |
| InChIKey | InChI | 1.03 | YEMITEDRQMFNKS-DTWKUNHWSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 10965805, 42253263 |














