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

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

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
Dolasetron overdose resulting in prolonged QTc interval and severe hypotension: a case report and literature review.
2007 Jul
Association constants of pyridine and piperidine alkaloids to amyloid beta peptide determined by electrochemical impedance spectroscopy.
2010 Mar
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 Sat Dec 16 09:29:48 GMT 2023
Edited
by admin
on Sat Dec 16 09:29:48 GMT 2023
Record UNII
W89WMO86OL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PSEUDOPELLETIERINE DIHYDRATE
MI  
Common 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 Sat Dec 16 09:29:48 GMT 2023 , Edited by admin on Sat Dec 16 09:29:48 GMT 2023
PRIMARY
MERCK INDEX
m9298
Created by admin on Sat Dec 16 09:29:48 GMT 2023 , Edited by admin on Sat Dec 16 09:29:48 GMT 2023
PRIMARY Merck Index
PUBCHEM
90478671
Created by admin on Sat Dec 16 09:29:48 GMT 2023 , Edited by admin on Sat Dec 16 09:29:48 GMT 2023
PRIMARY
CAS
6164-61-0
Created by admin on Sat Dec 16 09:29:48 GMT 2023 , Edited by admin on Sat Dec 16 09:29:48 GMT 2023
PRIMARY
Related Record Type Details
ANHYDROUS->SOLVATE