0EA
(betaR)-beta,3-dihydroxy-N-methyl-L-tyrosine
Created: | 2011-12-22 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 2 |
Bond Count | 29 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (betaR)-beta,3-dihydroxy-N-methyl-L-tyrosine |
Systematic Name (OpenEye OEToolkits) | (2S,3R)-3-[3,4-bis(oxidanyl)phenyl]-2-(methylamino)-3-oxidanyl-propanoic acid |
Formula | C10 H13 N O5 |
Molecular Weight | 227.214 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C(NC)C(O)c1cc(O)c(O)cc1 |
SMILES | CACTVS | 3.370 | CN[CH]([CH](O)c1ccc(O)c(O)c1)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | CNC(C(c1ccc(c(c1)O)O)O)C(=O)O |
Canonical SMILES | CACTVS | 3.370 | CN[C@@H]([C@H](O)c1ccc(O)c(O)c1)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CN[C@@H]([C@@H](c1ccc(c(c1)O)O)O)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C10H13NO5/c1-11-8(10(15)16)9(14)5-2-3-6(12)7(13)4-5/h2-4,8-9,11-14H,1H3,(H,15,16)/t8-,9+/m0/s1 |
InChIKey | InChI | 1.03 | RPXZFIAFSLMEJW-DTWKUNHWSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 124930 |