O-methyl-l-tyrosine

  • Formula: C10H13NO3

  • Molecular weight: 195.21

  • Smiles: COC1=CC=C(C=C1)CC(C(=O)O)N

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O-methyl-l-tyrosine

Names
Structural Information
Physico-chemical Properties
ADME
Toxicity
Medical Chemistry
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Names

  • Mycotoxin name: O-methyl-l-tyrosine

  • First synonym: O-methyl-l-tyrosine

  • Synonyms: O-Methyl-L-tyrosine,4-Methoxy-l-phenylalanine,6230-11-1,H-Tyr(Me)-OH,(S)-2-amino-3-(4-methoxyphenyl)propanoic acid,(2S)-2-amino-3-(4-methoxyphenyl)propanoic acid,SCX8EOU7CO,UNII-SCX8EOU7CO,p-Methoxy-L-phenylalanine,Tyrosine, O-methyl-,4-Methoxyphenylalanine,L-Tyrosine, O-methyl-,H-Tyr(Me)-OH.HCl,o-methyl tyrosine,O-methyl-tyrosine,0A1,4-Methoxyphenylalanine #,M-5200,O-Methyl-L-tyrosine, 98%,SCHEMBL126195,(R)-b-(p-methoxyphenyl)alanine,SCHEMBL12015201,ZINC388371,EINECS 228-333-9,NSC 30082,SBB064007,STL008135,AKOS012010390,MCULE-9599742463,AC-25337,AM808166,AS-17609,ST092848,M2276,V0954,I10726,M03187,(s)-2-amino-3-(4-methoxyphenyl)propionic acid,230M111,A833699,J-502410,Q27449942,UNII-S62T8L8FLU component GEYBMYRBIABFTA-VIFPVBQESA-N

Identifiers / External links

Structure

  • Smiles: COC1=CC=C(C=C1)CC(C(=O)O)N

  • Isomeric smiles: COC1=CC=C(C=C1)C[C@@H](C(=O)O)N

  • Inchi: InChI=1S/C10H13NO3/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m0/s1

  • Inchikey: GEYBMYRBIABFTA-VIFPVBQESA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C10H13NO3

  • Molecular weight: 195.21

  • Monoisotopic mass: 195.08954328

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