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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19NO4.ClH
Molecular Weight 337.798
Optical Activity NONE
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Pudafensine hydrochloride

SMILES

Cl.COC1=CC2=C(OC1=O)C=C(O[C@H]3C[C@@H]4CC[C@H](C3)N4)C=C2

InChI

InChIKey=WPVIRANZTWHQRC-HLMLOJISSA-N
InChI=1S/C17H19NO4.ClH/c1-20-16-6-10-2-5-13(9-15(10)22-17(16)19)21-14-7-11-3-4-12(8-14)18-11;/h2,5-6,9,11-12,14,18H,3-4,7-8H2,1H3;1H/t11-,12+,14-;

HIDE SMILES / InChI

Molecular Formula C17H19NO4
Molecular Weight 301.3371
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:47:16 GMT 2025
Edited
by admin
on Wed Apr 02 19:47:16 GMT 2025
Record UNII
Z56Z4UZ7V8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Pudafensine hydrochloride
Code English
IP-2015 hydrochloride
Preferred Name English
2H-1-Benzopyran-2-one, 7-[(3-exo)-8-azabicyclo[3.2.1]oct-3-yloxy]-3-methoxy-, hydrochloride (1:1)
Systematic Name English
IP2015 hydrochloride
Code English
Code System Code Type Description
CAS
1320346-13-1
Created by admin on Wed Apr 02 19:47:16 GMT 2025 , Edited by admin on Wed Apr 02 19:47:16 GMT 2025
PRIMARY
FDA UNII
Z56Z4UZ7V8
Created by admin on Wed Apr 02 19:47:16 GMT 2025 , Edited by admin on Wed Apr 02 19:47:16 GMT 2025
PRIMARY
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