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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H24F3N3OS.2ClH
Molecular Weight 520.438
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZAFTOZINE DIHYDROCHLORIDE, (R)-

SMILES

Cl.Cl.FC(F)(F)C1=CC=C2SC3=CC=CC=C3N(C(=O)CCN4CCN5CCC[C@@H]5C4)C2=C1

InChI

InChIKey=GVGIKFHGXHADSJ-ZEECNFPPSA-N
InChI=1S/C23H24F3N3OS.2ClH/c24-23(25,26)16-7-8-21-19(14-16)29(18-5-1-2-6-20(18)31-21)22(30)9-11-27-12-13-28-10-3-4-17(28)15-27;;/h1-2,5-8,14,17H,3-4,9-13,15H2;2*1H/t17-;;/m1../s1

HIDE SMILES / InChI

Molecular Formula C23H24F3N3OS
Molecular Weight 447.516
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
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 Mon Mar 31 23:41:58 GMT 2025
Edited
by admin
on Mon Mar 31 23:41:58 GMT 2025
Record UNII
4446NB7H9D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZAFTOZINE DIHYDROCHLORIDE, (R)-
Common Name English
1-PROPANONE, 3-(HEXAHYDROPYRROLO(1,2-A)PYRAZIN-2(1H)-YL)-1-(2-(TRIFLUOROMETHYL)-10H-PHENOTHIAZIN-10-YL)-, HYDROCHLORIDE (1:2), (R)-
Preferred Name English
Code System Code Type Description
FDA UNII
4446NB7H9D
Created by admin on Mon Mar 31 23:41:58 GMT 2025 , Edited by admin on Mon Mar 31 23:41:58 GMT 2025
PRIMARY
PUBCHEM
91826859
Created by admin on Mon Mar 31 23:41:58 GMT 2025 , Edited by admin on Mon Mar 31 23:41:58 GMT 2025
PRIMARY
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