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Details

Stereochemistry ACHIRAL
Molecular Formula C9H15NO.2H2O
Molecular Weight 189.2521
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PSEUDOPELLETIERINE DIHYDRATE

SMILES

O.O.CN1[C@H]2CCC[C@@H]1CC(=O)C2

InChI

InChIKey=NZAPDOMRSHZHNJ-QFHMQQKOSA-N
InChI=1S/C9H15NO.2H2O/c1-10-7-3-2-4-8(10)6-9(11)5-7;;/h7-8H,2-6H2,1H3;2*1H2/t7-,8+;;

HIDE SMILES / InChI

Molecular Formula C9H15NO
Molecular Weight 153.2215
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Pseudopelletierine is the main alkaloid derived from the root-bark of the pomegranate tree (Punica granatum). Pseudopelletierine is used as an enzyme substrate.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: amyloid beta-protein (1-40)
Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
Unknown

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed
Association constants of pyridine and piperidine alkaloids to amyloid beta peptide determined by electrochemical impedance spectroscopy.
2010-03
Dolasetron overdose resulting in prolonged QTc interval and severe hypotension: a case report and literature review.
2007-07
Patents

Sample Use Guides

Guinea pig: LDLo - subcutaneous, 230 mg/kg
Route of Administration: Other
Binding to Abeta(1-40) of pseudopelletierine was (0.57 x 10(8) M(-1)
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:41:30 GMT 2025
Edited
by admin
on Mon Mar 31 22:41:30 GMT 2025
Record UNII
W89WMO86OL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PSEUDOPELLETIERINE DIHYDRATE [MI]
Preferred Name English
PSEUDOPELLETIERINE DIHYDRATE
MI  
Common Name English
9-AZABICYCLO(3.3.1)NONAN-3-ONE, 9-METHYL-, HYDRATE (1:2)
Systematic Name English
Code System Code Type Description
FDA UNII
W89WMO86OL
Created by admin on Mon Mar 31 22:41:30 GMT 2025 , Edited by admin on Mon Mar 31 22:41:30 GMT 2025
PRIMARY
MERCK INDEX
m9298
Created by admin on Mon Mar 31 22:41:30 GMT 2025 , Edited by admin on Mon Mar 31 22:41:30 GMT 2025
PRIMARY Merck Index
PUBCHEM
90478671
Created by admin on Mon Mar 31 22:41:30 GMT 2025 , Edited by admin on Mon Mar 31 22:41:30 GMT 2025
PRIMARY
CAS
6164-61-0
Created by admin on Mon Mar 31 22:41:30 GMT 2025 , Edited by admin on Mon Mar 31 22:41:30 GMT 2025
PRIMARY
Related Record Type Details
ANHYDROUS->SOLVATE