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Details

Stereochemistry ACHIRAL
Molecular Formula C19H25N3.3C16H32O2
Molecular Weight 1064.6941
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PICOPERINE PALMITATE

SMILES

CCCCCCCCCCCCCCCC(O)=O.CCCCCCCCCCCCCCCC(O)=O.CCCCCCCCCCCCCCCC(O)=O.C(CN1CCCCC1)N(CC2=NC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=RZGXZVBANSQIHQ-UHFFFAOYSA-N
InChI=1S/C19H25N3.3C16H32O2/c1-3-10-19(11-4-1)22(17-18-9-5-6-12-20-18)16-15-21-13-7-2-8-14-21;3*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h1,3-6,9-12H,2,7-8,13-17H2;3*2-15H2,1H3,(H,17,18)

HIDE SMILES / InChI

Sample Use Guides

LD50 orally in mice: 1900 mg/kg
Route of Administration: Oral
Name Type Language
PICOPERINE PALMITATE
WHO-DD  
Common Name English
COBEN P
Brand Name English
PICOPERINE TRIPALMITATE [MI]
Common Name English
N-PHENYL-N-(2-(1-PIPERIDINYL)ETHYL)-2-PYRIDINEMETHANAMINE TRIPALMITATE
Common Name English
PICOPERINE TRIPALMITATE
MI  
Common Name English
Picoperine palmitate [WHO-DD]
Common Name English
Code System Code Type Description
EVMPD
SUB03815MIG
Created by admin on Fri Dec 15 18:37:57 GMT 2023 , Edited by admin on Fri Dec 15 18:37:57 GMT 2023
PRIMARY
FDA UNII
KQ0X5DIX9D
Created by admin on Fri Dec 15 18:37:57 GMT 2023 , Edited by admin on Fri Dec 15 18:37:57 GMT 2023
PRIMARY
SMS_ID
100000085302
Created by admin on Fri Dec 15 18:37:57 GMT 2023 , Edited by admin on Fri Dec 15 18:37:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID70179398
Created by admin on Fri Dec 15 18:37:57 GMT 2023 , Edited by admin on Fri Dec 15 18:37:57 GMT 2023
PRIMARY
MERCK INDEX
m8786
Created by admin on Fri Dec 15 18:37:57 GMT 2023 , Edited by admin on Fri Dec 15 18:37:57 GMT 2023
PRIMARY Merck Index
PUBCHEM
212686
Created by admin on Fri Dec 15 18:37:57 GMT 2023 , Edited by admin on Fri Dec 15 18:37:57 GMT 2023
PRIMARY
CAS
24656-22-2
Created by admin on Fri Dec 15 18:37:57 GMT 2023 , Edited by admin on Fri Dec 15 18:37:57 GMT 2023
PRIMARY