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Details

Stereochemistry ACHIRAL
Molecular Formula C16H19NO5
Molecular Weight 305.3258
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PEYONINE

SMILES

COC1=CC(CCN2C=CC=C2C(O)=O)=CC(OC)=C1OC

InChI

InChIKey=DDYNENGLSGKEPO-UHFFFAOYSA-N
InChI=1S/C16H19NO5/c1-20-13-9-11(10-14(21-2)15(13)22-3)6-8-17-7-4-5-12(17)16(18)19/h4-5,7,9-10H,6,8H2,1-3H3,(H,18,19)

HIDE SMILES / InChI

Molecular Formula C16H19NO5
Molecular Weight 305.3258
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 20:59:41 GMT 2025
Edited
by admin
on Mon Mar 31 20:59:41 GMT 2025
Record UNII
KWD7M7UMPY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PEYONINE
MI  
Common Name English
PEYONINE [MI]
Preferred Name English
1H-PYRROLE-2-CARBOXYLIC ACID, 1-(2-(3,4,5-TRIMETHOXYPHENYL)ETHYL)-
Systematic Name English
1-(.BETA.-(3',4',5'-TRIMETHOXY)PHENETHYL)PYRROLE-2-CARBOXYLIC ACID
Systematic Name English
Code System Code Type Description
MERCK INDEX
m876
Created by admin on Mon Mar 31 20:59:41 GMT 2025 , Edited by admin on Mon Mar 31 20:59:41 GMT 2025
PRIMARY Merck Index
WIKIPEDIA
Peyonine
Created by admin on Mon Mar 31 20:59:41 GMT 2025 , Edited by admin on Mon Mar 31 20:59:41 GMT 2025
PRIMARY
CAS
19717-25-0
Created by admin on Mon Mar 31 20:59:41 GMT 2025 , Edited by admin on Mon Mar 31 20:59:41 GMT 2025
PRIMARY
FDA UNII
KWD7M7UMPY
Created by admin on Mon Mar 31 20:59:41 GMT 2025 , Edited by admin on Mon Mar 31 20:59:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID60345161
Created by admin on Mon Mar 31 20:59:41 GMT 2025 , Edited by admin on Mon Mar 31 20:59:41 GMT 2025
PRIMARY
PUBCHEM
602258
Created by admin on Mon Mar 31 20:59:41 GMT 2025 , Edited by admin on Mon Mar 31 20:59:41 GMT 2025
PRIMARY