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Details

Stereochemistry ACHIRAL
Molecular Formula C21H23NO4
Molecular Weight 353.4116
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PIPERPHENTONAMINE

SMILES

CN(CCC(=O)\C=C\C1=CC=C(O)C=C1)CCC2=CC3=C(OCO3)C=C2

InChI

InChIKey=JEJGJJSMKOHPTP-XBXARRHUSA-N
InChI=1S/C21H23NO4/c1-22(12-10-17-5-9-20-21(14-17)26-15-25-20)13-11-19(24)8-4-16-2-6-18(23)7-3-16/h2-9,14,23H,10-13,15H2,1H3/b8-4+

HIDE SMILES / InChI

Molecular Formula C21H23NO4
Molecular Weight 353.4116
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 16:12:21 GMT 2023
Edited
by admin
on Sat Dec 16 16:12:21 GMT 2023
Record UNII
7V4T3912KY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIPERPHENTONAMINE
Common Name English
1-PENTEN-3-ONE, 5-((2-(1,3-BENZODIOXOL-5-YL)ETHYL)METHYLAMINO)-1-(4-HYDROXYPHENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
25062590
Created by admin on Sat Dec 16 16:12:21 GMT 2023 , Edited by admin on Sat Dec 16 16:12:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID301031302
Created by admin on Sat Dec 16 16:12:21 GMT 2023 , Edited by admin on Sat Dec 16 16:12:21 GMT 2023
PRIMARY
CAS
712260-52-1
Created by admin on Sat Dec 16 16:12:21 GMT 2023 , Edited by admin on Sat Dec 16 16:12:21 GMT 2023
PRIMARY
FDA UNII
7V4T3912KY
Created by admin on Sat Dec 16 16:12:21 GMT 2023 , Edited by admin on Sat Dec 16 16:12:21 GMT 2023
PRIMARY
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