OMY
(betaR)-3-chloro-beta-hydroxy-L-tyrosine
Created: | 2009-03-27 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 2 |
Bond Count | 25 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (betaR)-3-chloro-beta-hydroxy-L-tyrosine |
Systematic Name (OpenEye OEToolkits) | (2S,3R)-2-amino-3-(3-chloro-4-hydroxy-phenyl)-3-hydroxy-propanoic acid |
Formula | C9 H10 Cl N O4 |
Molecular Weight | 231.633 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | Clc1cc(ccc1O)C(O)C(C(=O)O)N |
SMILES | CACTVS | 3.352 | N[CH]([CH](O)c1ccc(O)c(Cl)c1)C(O)=O |
SMILES | OpenEye OEToolkits | 1.6.1 | c1cc(c(cc1C(C(C(=O)O)N)O)Cl)O |
Canonical SMILES | CACTVS | 3.352 | N[C@@H]([C@H](O)c1ccc(O)c(Cl)c1)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.6.1 | c1cc(c(cc1[C@H]([C@@H](C(=O)O)N)O)Cl)O |
InChI | InChI | 1.03 | InChI=1S/C9H10ClNO4/c10-5-3-4(1-2-6(5)12)8(13)7(11)9(14)15/h1-3,7-8,12-13H,11H2,(H,14,15)/t7-,8+/m0/s1 |
InChIKey | InChI | 1.03 | BACZBJKOFPGENQ-JGVFFNPUSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 49867440 |