2R3
(betaR)-beta-hydroxy-O-methyl-L-tyrosine
Created: | 2014-01-10 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 2 |
Bond Count | 28 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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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 | |||
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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 |
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PubChem | 10965805, 42253263 |