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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H13NO5
Molecular Weight 227.2139
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (.BETA.R)-.BETA.-HYDROXY-3-METHOXY-L-TYROSINE

SMILES

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

InChI

InChIKey=WSTUOPKRORLDCX-DTWKUNHWSA-N
InChI=1S/C10H13NO5/c1-16-7-4-5(2-3-6(7)12)9(13)8(11)10(14)15/h2-4,8-9,12-13H,11H2,1H3,(H,14,15)/t8-,9+/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H13NO5
Molecular Weight 227.2139
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:09:56 UTC 2023
Edited
by admin
on Sat Dec 16 15:09:56 UTC 2023
Record UNII
9CMR2XC9GY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(.BETA.R)-.BETA.-HYDROXY-3-METHOXY-L-TYROSINE
Systematic Name English
3-OM-DOPS
Common Name English
DROXIDOPA METABOLITE (3-OM-DOPS)
Common Name English
(2S,3R)-2-AMINO-3-HYDROXY-3-(4-HYDROXY-3-METHOXY-PHENYL)PROPANOIC ACID
Systematic Name English
L-TYROSINE, .BETA.-HYDROXY-3-METHOXY-, THREO-
Systematic Name English
L-TYROSINE, .BETA.-HYDROXY-3-METHOXY-, (.BETA.R)-
Systematic Name English
Code System Code Type Description
FDA UNII
9CMR2XC9GY
Created by admin on Sat Dec 16 15:09:56 UTC 2023 , Edited by admin on Sat Dec 16 15:09:56 UTC 2023
PRIMARY
CAS
28865-97-6
Created by admin on Sat Dec 16 15:09:56 UTC 2023 , Edited by admin on Sat Dec 16 15:09:56 UTC 2023
PRIMARY
PUBCHEM
193107
Created by admin on Sat Dec 16 15:09:56 UTC 2023 , Edited by admin on Sat Dec 16 15:09:56 UTC 2023
PRIMARY
EPA CompTox
DTXSID20951489
Created by admin on Sat Dec 16 15:09:56 UTC 2023 , Edited by admin on Sat Dec 16 15:09:56 UTC 2023
PRIMARY
Related Record Type Details
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