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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H22ClN3O3
Molecular Weight 399.871
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AXAMOZIDE, (R)-

SMILES

ClC1=CC2=C(C=C1)N(C3CCN(C[C@@H]4COC5=C(O4)C=CC=C5)CC3)C(=O)N2

InChI

InChIKey=WFJWTVCUKPPEOR-MRXNPFEDSA-N
InChI=1S/C21H22ClN3O3/c22-14-5-6-18-17(11-14)23-21(26)25(18)15-7-9-24(10-8-15)12-16-13-27-19-3-1-2-4-20(19)28-16/h1-6,11,15-16H,7-10,12-13H2,(H,23,26)/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H22ClN3O3
Molecular Weight 399.871
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:35:12 GMT 2023
Edited
by admin
on Sat Dec 16 09:35:12 GMT 2023
Record UNII
J69T5Z33WX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AXAMOZIDE, (R)-
Common Name English
2H-BENZIMIDAZOL-2-ONE, 5-CHLORO-1-(1-((2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL)METHYL)-4-PIPERIDINYL)-1,3-DIHYDRO, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
91826852
Created by admin on Sat Dec 16 09:35:12 GMT 2023 , Edited by admin on Sat Dec 16 09:35:12 GMT 2023
PRIMARY
FDA UNII
J69T5Z33WX
Created by admin on Sat Dec 16 09:35:12 GMT 2023 , Edited by admin on Sat Dec 16 09:35:12 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER