0EA

(betaR)-beta,3-dihydroxy-N-methyl-L-tyrosine

Created: 2011-12-22
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count29
Chiral Atom Count2
Bond Count29
Aromatic Bond Count6
2D diagram of 0EA

Chemical Component Summary

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
FormulaC10 H13 N O5
Molecular Weight227.214
TypeL-PEPTIDE LINKING

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01O=C(O)C(NC)C(O)c1cc(O)c(O)cc1
SMILESCACTVS3.370CN[CH]([CH](O)c1ccc(O)c(O)c1)C(O)=O
SMILESOpenEye OEToolkits1.7.6CNC(C(c1ccc(c(c1)O)O)O)C(=O)O
Canonical SMILESCACTVS3.370 CN[C@@H]([C@H](O)c1ccc(O)c(O)c1)C(O)=O
Canonical SMILESOpenEye OEToolkits1.7.6 CN[C@@H]([C@@H](c1ccc(c(c1)O)O)O)C(=O)O
InChIInChI1.03 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
InChIKeyInChI1.03 RPXZFIAFSLMEJW-DTWKUNHWSA-N

Related Resource References

Resource NameReference
PubChem 124930