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Details

Stereochemistry ACHIRAL
Molecular Formula C22H23N3O4S
Molecular Weight 425.501
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-DIMETHYL-3-((3-(1-NAPHTHYLSULFONYL)-1H-INDAZOL-5-YL)OXY)PROPAN-1-AMINE OXIDE

SMILES

C[N+](C)([O-])CCCOC1=CC2=C(NN=C2S(=O)(=O)C3=CC=CC4=C3C=CC=C4)C=C1

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 425.501
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 Sat Dec 16 14:38:59 UTC 2023
Edited
by admin
on Sat Dec 16 14:38:59 UTC 2023
Record UNII
G2JRY3ZEZ5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-DIMETHYL-3-((3-(1-NAPHTHYLSULFONYL)-1H-INDAZOL-5-YL)OXY)PROPAN-1-AMINE OXIDE
Systematic Name English
CERLAPIRDINE-N-OXIDE
Common Name English
CERLAPIRDINE METABOLITE M3
Common Name English
Code System Code Type Description
PUBCHEM
155929025
Created by admin on Sat Dec 16 14:38:59 UTC 2023 , Edited by admin on Sat Dec 16 14:38:59 UTC 2023
PRIMARY
FDA UNII
G2JRY3ZEZ5
Created by admin on Sat Dec 16 14:38:59 UTC 2023 , Edited by admin on Sat Dec 16 14:38:59 UTC 2023
PRIMARY
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