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Details

Stereochemistry ACHIRAL
Molecular Formula C19H18N2O4
Molecular Weight 338.3572
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-CAFFEOYL SEROTONIN

SMILES

OC1=CC2=C(NC=C2CCNC(=O)\C=C\C3=CC(O)=C(O)C=C3)C=C1

InChI

InChIKey=YXKFALZVRFVXFA-QHHAFSJGSA-N
InChI=1S/C19H18N2O4/c22-14-3-4-16-15(10-14)13(11-21-16)7-8-20-19(25)6-2-12-1-5-17(23)18(24)9-12/h1-6,9-11,21-24H,7-8H2,(H,20,25)/b6-2+

HIDE SMILES / InChI

Molecular Formula C19H18N2O4
Molecular Weight 338.3572
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 01:53:00 GMT 2023
Edited
by admin
on Sat Dec 16 01:53:00 GMT 2023
Record UNII
574297D1EQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-CAFFEOYL SEROTONIN
INCI  
INCI  
Official Name English
CAFEOYLSEROTONIN 98
Brand Name English
N-CAFFEOYL SEROTONIN [INCI]
Common Name English
2-PROPENAMIDE, 3-(3,4-DIHYDROXYPHENYL)-N-(2-(5-HYDROXY-1H-INDOL-3-YL)ETHYL)-, (2E)-
Systematic Name English
Code System Code Type Description
PUBCHEM
16659826
Created by admin on Sat Dec 16 01:53:00 GMT 2023 , Edited by admin on Sat Dec 16 01:53:00 GMT 2023
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FDA UNII
574297D1EQ
Created by admin on Sat Dec 16 01:53:00 GMT 2023 , Edited by admin on Sat Dec 16 01:53:00 GMT 2023
PRIMARY
CAS
928765-97-3
Created by admin on Sat Dec 16 01:53:00 GMT 2023 , Edited by admin on Sat Dec 16 01:53:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID70239168
Created by admin on Sat Dec 16 01:53:00 GMT 2023 , Edited by admin on Sat Dec 16 01:53:00 GMT 2023
PRIMARY