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Details

Stereochemistry ACHIRAL
Molecular Formula C18H19NO3
Molecular Weight 297.349
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of FERULOYL-.BETA.-PHENETHYLAMINE

SMILES

COc1cc(ccc1O)/C(/[H])=C(\[H])/C(=NCCc2ccccc2)O

InChI

InChIKey=QSHSRHRDAVWDHM-CSKARUKUSA-N
InChI=1S/C18H19NO3/c1-22-17-13-15(7-9-16(17)20)8-10-18(21)19-12-11-14-5-3-2-4-6-14/h2-10,13,20H,11-12H2,1H3,(H,19,21)/b10-8+

HIDE SMILES / InChI

Molecular Formula C18H19NO3
Molecular Weight 297.349
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 Jun 26 04:43:19 UTC 2021
Edited
by admin
on Sat Jun 26 04:43:19 UTC 2021
Record UNII
6G0741G81N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FERULOYL-.BETA.-PHENETHYLAMINE
Common Name English
2-PROPENAMIDE, 3-(4-HYDROXY-3-METHOXYPHENYL)-N-(2-PHENYLETHYL)-, (2E)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11162295
Created by admin on Sat Jun 26 04:43:19 UTC 2021 , Edited by admin on Sat Jun 26 04:43:19 UTC 2021
PRIMARY
CAS
142351-00-6
Created by admin on Sat Jun 26 04:43:19 UTC 2021 , Edited by admin on Sat Jun 26 04:43:19 UTC 2021
PRIMARY
FDA UNII
6G0741G81N
Created by admin on Sat Jun 26 04:43:19 UTC 2021 , Edited by admin on Sat Jun 26 04:43:19 UTC 2021
PRIMARY
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