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Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H23F3N4O3
Molecular Weight	448.4382
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C(F)C2=C(C(=O)C=C(O2)C3=CC(F)=C(NC(=O)[C@@H](N)CCCCN)C=C3)C(N)=C1F

InChI

InChIKey=WHWJKUICJXPKFQ-ZDUSSCGKSA-N

InChI=1S/C22H23F3N4O3/c1-10-18(24)20(28)17-15(30)9-16(32-21(17)19(10)25)11-5-6-14(12(23)8-11)29-22(31)13(27)4-2-3-7-26/h5-6,8-9,13H,2-4,7,26-28H2,1H3,(H,29,31)/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C22H23F3N4O3
Molecular Weight	448.4382
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:36:52 GMT 2025` Edited by `admin` on `Mon Mar 31 21:36:52 GMT 2025`
Record UNII	O3HFV0VQ36
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AFP-464 FREE BASE

Common Name

English

HEXANAMIDE, 2,6-DIAMINO-N-(4-(5-AMINO-6,8-DIFLUORO-7-METHYL-4-OXO-4H-1-BENZOPYRAN-2-YL)-2-FLUOROPHENYL)-, (2S)-

Preferred Name

English

Code System Code Type Description

EPA CompTox

DTXSID80196970