ASUNDEXIAN

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H21ClF4N6O4
Molecular Weight	592.929
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC[C@H](N1C=C(OC)C(=CC1=O)C2=C(C=CC(Cl)=C2)N3C=C(N=N3)C(F)(F)F)C(=O)NC4=CC(F)=C(C=C4)C(N)=O

InChI

InChIKey=XYWIPYBIIRTJMM-IBGZPJMESA-N

InChI=1S/C26H21ClF4N6O4/c1-3-19(25(40)33-14-5-6-15(24(32)39)18(28)9-14)36-11-21(41-2)17(10-23(36)38)16-8-13(27)4-7-20(16)37-12-22(34-35-37)26(29,30)31/h4-12,19H,3H2,1-2H3,(H2,32,39)(H,33,40)/t19-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C26H21ClF4N6O4
Molecular Weight	592.929
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 `Wed Apr 02 02:38:22 GMT 2025` Edited by `admin` on `Wed Apr 02 02:38:22 GMT 2025`
Record UNII	LA585UM8DE
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1(2H)-PYRIDINEACETAMIDE, N-(4-(AMINOCARBONYL)-3-FLUOROPHENYL)-4-(5-CHLORO-2-(4-(TRIFLUOROMETHYL)-1H-1,2,3-TRIAZOL-1-YL)PHENYL)-.ALPHA.-ETHYL-5-METHOXY-2-OXO-, (.ALPHA.S)-

Preferred Name

English

ASUNDEXIAN

Official Name

English

asundexian [INN]

Common Name

English

Asundexian [WHO-DD]

Common Name

English

Code System Code Type Description

FDA UNII

LA585UM8DE