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Details

Stereochemistry ACHIRAL
Molecular Formula C9H15NO.ClH
Molecular Weight 189.682
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PSEUDOPELLETIERINE HYDROCHLORIDE

SMILES

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

InChI

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

HIDE SMILES / InChI
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
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)
Name Type Language
PSEUDOPELLETIERINE HYDROCHLORIDE
MI  
Common Name English
9-AZABICYCLO(3.3.1)NONAN-3-ONE, 9-METHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
PSEUDOPELLETIERINE HYDROCHLORIDE [MI]
Common Name English
NSC-62515
Code English
9-METHYL-9-AZABICYCLO(3.3.1)NONAN-3-ONE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
6419951
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
FDA UNII
6RL4P3P2Z4
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
NSC
62515
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
6164-62-1
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