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Details

Stereochemistry ACHIRAL
Molecular Formula C18H19NO5
Molecular Weight 329.3472
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-FERULOYL DOPAMINE, TRANS-

SMILES

COC1=CC(\C=C\C(=O)NCCC2=CC(O)=C(O)C=C2)=CC=C1O

InChI

InChIKey=ZRLYUFOWFPPSTD-QPJJXVBHSA-N
InChI=1S/C18H19NO5/c1-24-17-11-12(3-6-15(17)21)4-7-18(23)19-9-8-13-2-5-14(20)16(22)10-13/h2-7,10-11,20-22H,8-9H2,1H3,(H,19,23)/b7-4+

HIDE SMILES / InChI

Approval Year

Patents
Name Type Language
N-FERULOYL DOPAMINE, TRANS-
Common Name English
2-PROPENAMIDE, N-(2-(3,4-DIHYDROXYPHENYL)ETHYL)-3-(4-HYDROXY-3-METHOXYPHENYL)-, (2E)-
Systematic Name English
N-FERYLOYLDOPAMINE
Common Name English
TRANS-FERULOYLDOPAMINE
Common Name English
2-PROPENAMIDE, N-(2-(3,4-DIHYDROXYPHENYL)ETHYL)-3-(4-HYDROXY-3-METHOXYPHENYL)-, (E)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70162023
Created by admin on Sat Dec 16 01:53:16 GMT 2023 , Edited by admin on Sat Dec 16 01:53:16 GMT 2023
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FDA UNII
NGL0OTK5E8
Created by admin on Sat Dec 16 01:53:16 GMT 2023 , Edited by admin on Sat Dec 16 01:53:16 GMT 2023
PRIMARY
PUBCHEM
16119330
Created by admin on Sat Dec 16 01:53:16 GMT 2023 , Edited by admin on Sat Dec 16 01:53:16 GMT 2023
PRIMARY
CAS
142350-99-0
Created by admin on Sat Dec 16 01:53:16 GMT 2023 , Edited by admin on Sat Dec 16 01:53:16 GMT 2023
PRIMARY