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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H24N2O2
Molecular Weight 312.4061
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6S-HYDROXY-PALONOSETRON

SMILES

[H][C@]12CC[C@H](O)C3=C1C(=CC=C3)C(=O)N(C2)[C@@H]4CN5CCC4CC5

InChI

InChIKey=TZDXMUXWGXFPLG-XYPHTWIQSA-N
InChI=1S/C19H24N2O2/c22-17-5-4-13-10-21(16-11-20-8-6-12(16)7-9-20)19(23)15-3-1-2-14(17)18(13)15/h1-3,12-13,16-17,22H,4-11H2/t13-,16-,17+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
6S-HYDROXY-PALONOSETRON
Common Name English
1H-BENZ(DE)ISOQUINOLIN-1-ONE, 2-(3S)-1-AZABICYCLO(2.2.2)OCT-3-YL-2,3,3A,4,5,6-HEXAHYDRO-6-HYDROXY-, (3AS,6S)-
Systematic Name English
PALONOSETRON METABOLITE (6-S-HYDROXY-PALONOSETRON)
Common Name English
PALONOSETRON METABOLITE M4
Common Name English
Code System Code Type Description
FDA UNII
G5GT4PN0X7
Created by admin on Sat Dec 16 14:48:42 GMT 2023 , Edited by admin on Sat Dec 16 14:48:42 GMT 2023
PRIMARY
PUBCHEM
22858927
Created by admin on Sat Dec 16 14:48:42 GMT 2023 , Edited by admin on Sat Dec 16 14:48:42 GMT 2023
PRIMARY
CAS
848074-08-8
Created by admin on Sat Dec 16 14:48:42 GMT 2023 , Edited by admin on Sat Dec 16 14:48:42 GMT 2023
PRIMARY
PARENT (METABOLITE LESS ACTIVE)
Structure of PALONOSETRON
NIH
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