AZAFTOZINE, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H24F3N3OS
Molecular Weight	447.516
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=HOZLLXONNGPAPJ-KRWDZBQOSA-N

InChI=1S/C23H24F3N3OS/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/t17-/m0/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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:03:30 GMT 2023` Edited by `admin` on `Sat Dec 16 09:03:30 GMT 2023`
Record UNII	V1Q25XF038
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AZAFTOZINE, (S)-

Common Name

English

1-PROPANONE, 3-(HEXAHYDROPYRROLO(1,2-A)PYRAZIN-2(1H)-YL)-1-(2-(TRIFLUOROMETHYL)-10H-PHENOTHIAZIN-10-YL), (S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

76967417

Created by admin on Sat Dec 16 09:03:30 GMT 2023 , Edited by admin on Sat Dec 16 09:03:30 GMT 2023

PRIMARY

FDA UNII

V1Q25XF038

Created by admin on Sat Dec 16 09:03:30 GMT 2023 , Edited by admin on Sat Dec 16 09:03:30 GMT 2023

PRIMARY

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