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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9NO3
Molecular Weight 179.1727
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIDEHYDROTYROSINE, (Z)-

SMILES

N\C(=C/C1=CC=C(O)C=C1)C(O)=O

InChI

InChIKey=VWVGLOXKDVGAFA-YVMONPNESA-N
InChI=1S/C9H9NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-5,11H,10H2,(H,12,13)/b8-5-

HIDE SMILES / InChI

Molecular Formula C9H9NO3
Molecular Weight 179.1727
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:20:59 GMT 2023
Edited
by admin
on Sat Dec 16 11:20:59 GMT 2023
Record UNII
9CVW3JO4MC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIDEHYDROTYROSINE, (Z)-
Common Name English
2-PROPENOIC ACID, 2-AMINO-3-(4-HYDROXYPHENYL)-, (2Z)-
Systematic Name English
Code System Code Type Description
CAS
1189182-30-6
Created by admin on Sat Dec 16 11:20:59 GMT 2023 , Edited by admin on Sat Dec 16 11:20:59 GMT 2023
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PUBCHEM
68159338
Created by admin on Sat Dec 16 11:20:59 GMT 2023 , Edited by admin on Sat Dec 16 11:20:59 GMT 2023
PRIMARY
FDA UNII
9CVW3JO4MC
Created by admin on Sat Dec 16 11:20:59 GMT 2023 , Edited by admin on Sat Dec 16 11:20:59 GMT 2023
PRIMARY