Methyl (2S)-2-amino-3-(4-methoxyphenyl)propanoate
PubChem CID
10856719
Structure
Molecular Formula
Synonyms
- 17355-19-0
- Methyl (2S)-2-amino-3-(4-methoxyphenyl)propanoate
- (S)-Methyl 2-amino-3-(4-methoxyphenyl)propanoate
- O-Methyl-L-tyrosine methyl ester HCl
- o-methyl-l-tyrosine methyl ester
Molecular Weight
209.24 g/mol
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Dates
- Create:2006-10-26
- Modify:2024-12-07
Chemical Structure Depiction
SVG Image
IUPAC Condensed
H-Tyr(Me)-OMe
Sequence
X
IUPAC
O4-methyl-L-tyrosine methyl ester
methyl (2S)-2-amino-3-(4-methoxyphenyl)propanoate
Computed by LexiChem 2.6.6 (PubChem release 2019.06.18)
InChI=1S/C11H15NO3/c1-14-9-5-3-8(4-6-9)7-10(12)11(13)15-2/h3-6,10H,7,12H2,1-2H3/t10-/m0/s1
Computed by InChI 1.0.5 (PubChem release 2019.06.18)
USYGMXDJUAQNGU-JTQLQIEISA-N
Computed by InChI 1.0.5 (PubChem release 2019.06.18)
COC1=CC=C(C=C1)C[C@@H](C(=O)OC)N
Computed by OEChem 2.1.5 (PubChem release 2019.06.18)
C11H15NO3
Computed by PubChem 2.1 (PubChem release 2019.06.18)
- 17355-19-0
- Methyl (2S)-2-amino-3-(4-methoxyphenyl)propanoate
- (S)-Methyl 2-amino-3-(4-methoxyphenyl)propanoate
- O-Methyl-L-tyrosine methyl ester HCl
- o-methyl-l-tyrosine methyl ester
- O-Methyl-tyrosin-methylester
- SCHEMBL1309076
- USYGMXDJUAQNGU-JTQLQIEISA-N
- DTXSID801302073
- MFCD08058280
- AKOS015909922
- I11780
- EN300-6245438
- (S)-Methyl2-amino-3-(4-methoxyphenyl)propanoate
- methyl (S)-2-amino-3-(4-methoxyphenyl)propionate
- methyl(S)-2-amino-3-(4-methoxyphenyl)propionate
- 2(s)-amino-3-(4-methoxy-phenyl)-propionic acid methyl ester
- Methyl (2S)-2-amino-3-(4-methoxyphenyl)propanoate (H-L-Tyr(Me)-OMe)
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
209.24 g/mol
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
XLogP3-AA
Property Value
1.2
Reference
Computed by XLogP3 3.0 (PubChem release 2019.06.18)
Property Name
Hydrogen Bond Donor Count
Property Value
1
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Hydrogen Bond Acceptor Count
Property Value
4
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Rotatable Bond Count
Property Value
5
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Exact Mass
Property Value
209.10519334 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Monoisotopic Mass
Property Value
209.10519334 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Topological Polar Surface Area
Property Value
61.6Ų
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Heavy Atom Count
Property Value
15
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
200
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Isotope Atom Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Atom Stereocenter Count
Property Value
1
Reference
Computed by PubChem
Property Name
Undefined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Covalently-Bonded Unit Count
Property Value
1
Reference
Computed by PubChem
Property Name
Compound Is Canonicalized
Property Value
Yes
Reference
Computed by PubChem (release 2019.01.04)
Follow these links to do a live 2D search or do a live 3D search for this compound, sorted by annotation score. This section is deprecated (see here for details), but these live search links provide equivalent functionality to the table that was previously shown here.
Same Connectivity Count
Same Stereo Count
Same Isotope Count
Same Parent, Connectivity Count
Same Parent, Stereo Count
Same Parent, Isotope Count
Same Parent, Exact Count
Mixtures, Components, and Neutralized Forms Count
Similar Compounds (2D)
Similar Conformers (3D)
Patents are available for this chemical structure:
https://patentscope.wipo.int/search/en/result.jsf?inchikey=USYGMXDJUAQNGU-JTQLQIEISA-N
- CAS Common ChemistryLICENSEThe data from CAS Common Chemistry is provided under a CC-BY-NC 4.0 license, unless otherwise stated.https://creativecommons.org/licenses/by-nc/4.0/O-Methyl-L-tyrosine methyl esterhttps://commonchemistry.cas.org/detail?cas_rn=17355-19-0
- EPA DSSToxO-Methyl-L-tyrosine methyl esterhttps://comptox.epa.gov/dashboard/DTXSID801302073
- Japan Chemical Substance Dictionary (Nikkaji)
- Springer Nature
- Thieme ChemistryLICENSEThe Thieme Chemistry contribution within PubChem is provided under a CC-BY-NC-ND 4.0 license, unless otherwise stated.https://creativecommons.org/licenses/by-nc-nd/4.0/
- PubChem
- PATENTSCOPE (WIPO)SID 403050546https://pubchem.ncbi.nlm.nih.gov/substance/403050546
CONTENTS