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Details

Stereochemistry ACHIRAL
Molecular Formula C19H25ClN2O3
Molecular Weight 364.866
Optical Activity NONE
Defined Stereocenters 3 / 4
E/Z Centers 0
Charge 0
Stereo Comments Meso

SHOW SMILES / InChI
Structure of ZATOSETRON N-OXIDE

SMILES

CC1(C)CC2=C(O1)C(=CC(Cl)=C2)C(=O)N[C@@H]3C[C@@H]4CC[C@H](C3)[N@@+]4(C)[O-]

InChI

InChIKey=YVVPNZDUNJQAQQ-HBJUSLLUSA-N
InChI=1S/C19H25ClN2O3/c1-19(2)10-11-6-12(20)7-16(17(11)25-19)18(23)21-13-8-14-4-5-15(9-13)22(14,3)24/h6-7,13-15H,4-5,8-10H2,1-3H3,(H,21,23)/t13-,14+,15-,22?

HIDE SMILES / InChI

Molecular Formula C19H25ClN2O3
Molecular Weight 364.866
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 3 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:35:08 UTC 2023
Edited
by admin
on Sat Dec 16 15:35:08 UTC 2023
Record UNII
38GX77S9WZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZATOSETRON N-OXIDE
Common Name English
5-CHLORO-2,2-DIMETHYL-N-((1S,5R)-8-METHYL-8-OXIDO-8-AZONIABICYCLO(3.2.1)OCTAN-3-YL)-3H-BENZOFURAN-7-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
38GX77S9WZ
Created by admin on Sat Dec 16 15:35:08 UTC 2023 , Edited by admin on Sat Dec 16 15:35:08 UTC 2023
PRIMARY
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