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Details

Stereochemistry ACHIRAL
Molecular Formula 2C9H15NO.4H2O.H2O4S
Molecular Weight 476.583
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PSEUDOPELLETIERINE SULFATE TETRAHYDRATE

SMILES

O.O.O.O.OS(O)(=O)=O.CN1[C@H]2CCC[C@@H]1CC(=O)C2.CN3[C@H]4CCC[C@@H]3CC(=O)C4

InChI

InChIKey=YQEAOTMDNJHRMG-ATCSQLONSA-N
InChI=1S/2C9H15NO.H2O4S.4H2O/c2*1-10-7-3-2-4-8(10)6-9(11)5-7;1-5(2,3)4;;;;/h2*7-8H,2-6H2,1H3;(H2,1,2,3,4);4*1H2/t2*7-,8+;;;;;

HIDE SMILES / InChI

Approval Year

Name Type Language
PSEUDOPELLETIERINE SULFATE TETRAHYDRATE
MI  
Common Name English
PSEUDOPELLETIERINE SULFATE TETRAHYDRATE [MI]
Preferred Name English
9-AZABICYCLO(3.3.1)NONAN-3-ONE, 9-METHYL-, SULFATE, HYDRATE (2:1:4)
Systematic Name English
Code System Code Type Description
FDA UNII
RNP896270Z
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
PUBCHEM
90479472
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
CAS
6164-64-3
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