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Details

Stereochemistry ACHIRAL
Molecular Formula C22H23N3O4S
Molecular Weight 425.5026
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CERLAPIRDINE METABOLITE M3

SMILES

CN(=O)(C)CCCOc1ccc2c(c1)c(n[nH]2)S(=O)(=O)c3cccc4ccccc43

InChI

InChIKey=ZACHMBDGGXTSLU-UHFFFAOYSA-N
InChI=1S/C22H23N3O4S/c1-25(2,26)13-6-14-29-17-11-12-20-19(15-17)22(24-23-20)30(27,28)21-10-5-8-16-7-3-4-9-18(16)21/h3-5,7-12,15H,6,13-14H2,1-2H3,(H,23,24)

HIDE SMILES / InChI

Molecular Formula C22H23N3O4S
Molecular Weight 425.5026
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 Fri Jun 25 20:32:45 UTC 2021
Edited
by admin
on Fri Jun 25 20:32:45 UTC 2021
Record UNII
G2JRY3ZEZ5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CERLAPIRDINE METABOLITE M3
Common Name English
CERLAPIRDINE-N-OXIDE
Common Name English
N,N-DIMETHYL-3-((3-(1-NAPHTHYLSULFONYL)-1H-INDAZOL-5-YL)OXY)PROPAN-1-AMINE OXIDE
Systematic Name English
Code System Code Type Description
FDA UNII
G2JRY3ZEZ5
Created by admin on Fri Jun 25 20:32:45 UTC 2021 , Edited by admin on Fri Jun 25 20:32:45 UTC 2021
PRIMARY
Related Record Type Details
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