U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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.[H][C@]12CCCN1CCN(CCC(=O)N3C4=C(SC5=C3C=C(C=C5)C(F)(F)F)C=CC=C4)C2

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

Approval Year

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)-
Systematic Name English
Code System Code Type Description
FDA UNII
4446NB7H9D
Created by admin on Sat Dec 16 11:13:02 GMT 2023 , Edited by admin on Sat Dec 16 11:13:02 GMT 2023
PRIMARY
PUBCHEM
91826859
Created by admin on Sat Dec 16 11:13:02 GMT 2023 , Edited by admin on Sat Dec 16 11:13:02 GMT 2023
PRIMARY