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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H13NO3
Molecular Weight 195.2151
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-METHYL-D-TYROSINE

SMILES

COC1=CC=C(C[C@@H](N)C(O)=O)C=C1

InChI

InChIKey=GEYBMYRBIABFTA-SECBINFHSA-N
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-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H13NO3
Molecular Weight 195.2151
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:12:49 GMT 2023
Edited
by admin
on Sat Dec 16 14:12:49 GMT 2023
Record UNII
Q4LA7968UD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-METHYL-D-TYROSINE
Systematic Name English
D-4-METHOXYPHENYLALANINE
Systematic Name English
(R)-2-AMINO-3-(4-METHOXYPHENYL)PROPIONIC ACID
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID801315511
Created by admin on Sat Dec 16 14:12:49 GMT 2023 , Edited by admin on Sat Dec 16 14:12:49 GMT 2023
PRIMARY
FDA UNII
Q4LA7968UD
Created by admin on Sat Dec 16 14:12:49 GMT 2023 , Edited by admin on Sat Dec 16 14:12:49 GMT 2023
PRIMARY
PUBCHEM
6950204
Created by admin on Sat Dec 16 14:12:49 GMT 2023 , Edited by admin on Sat Dec 16 14:12:49 GMT 2023
PRIMARY
CAS
39878-65-4
Created by admin on Sat Dec 16 14:12:49 GMT 2023 , Edited by admin on Sat Dec 16 14:12:49 GMT 2023
PRIMARY
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