TYS
O-SULFO-L-TYROSINE
Created: | 1999-07-08 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 1 |
Bond Count | 28 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | O-SULFO-L-TYROSINE |
Systematic Name (OpenEye OEToolkits) | (2S)-2-azanyl-3-(4-sulfooxyphenyl)propanoic acid |
Formula | C9 H11 N O6 S |
Molecular Weight | 261.252 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C(N)Cc1ccc(OS(=O)(=O)O)cc1 |
SMILES | CACTVS | 3.370 | N[CH](Cc1ccc(O[S](O)(=O)=O)cc1)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(ccc1CC(C(=O)O)N)OS(=O)(=O)O |
Canonical SMILES | CACTVS | 3.370 | N[C@@H](Cc1ccc(O[S](O)(=O)=O)cc1)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(ccc1C[C@@H](C(=O)O)N)OS(=O)(=O)O |
InChI | InChI | 1.03 | InChI=1S/C9H11NO6S/c10-8(9(11)12)5-6-1-3-7(4-2-6)16-17(13,14)15/h1-4,8H,5,10H2,(H,11,12)(H,13,14,15)/t8-/m0/s1 |
InChIKey | InChI | 1.03 | CIQHWLTYGMYQQR-QMMMGPOBSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 514186 |
ChEBI | CHEBI:46215 |