OTY
2-hydroxy-L-tyrosine
Created: | 2006-11-21 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 1 |
Bond Count | 25 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 2-hydroxy-L-tyrosine |
Systematic Name (OpenEye OEToolkits) | (2S)-2-azanyl-3-[2,4-bis(oxidanyl)phenyl]propanoic acid |
Formula | C9 H11 N O4 |
Molecular Weight | 197.188 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C(N)Cc1ccc(O)cc1O |
SMILES | CACTVS | 3.370 | N[CH](Cc1ccc(O)cc1O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(c(cc1O)O)CC(C(=O)O)N |
Canonical SMILES | CACTVS | 3.370 | N[C@@H](Cc1ccc(O)cc1O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(c(cc1O)O)C[C@@H](C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C9H11NO4/c10-7(9(13)14)3-5-1-2-6(11)4-8(5)12/h1-2,4,7,11-12H,3,10H2,(H,13,14)/t7-/m0/s1 |
InChIKey | InChI | 1.03 | UTIMIHJZXIJZKZ-ZETCQYMHSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 152670, 86309295 |
ChEBI | CHEBI:125512 |