APP-FUBINACA

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H21FN4O2
Molecular Weight	416.4475
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=NN(CC3=CC=C(F)C=C3)C4=C2C=CC=C4

InChI

InChIKey=TZXBEYFALIFOAG-FQEVSTJZSA-N

InChI=1S/C24H21FN4O2/c25-18-12-10-17(11-13-18)15-29-21-9-5-4-8-19(21)22(28-29)24(31)27-20(23(26)30)14-16-6-2-1-3-7-16/h1-13,20H,14-15H2,(H2,26,30)(H,27,31)/t20-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C24H21FN4O2
Molecular Weight	416.4475
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 `Tue Apr 01 17:00:37 GMT 2025` Edited by `admin` on `Tue Apr 01 17:00:37 GMT 2025`
Record UNII	TW71LSK9DG
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1H-INDAZOLE-3-CARBOXAMIDE, N-((1S)-2-AMINO-2-OXO-1-(PHENYLMETHYL)ETHYL)-1-((4-FLUOROPHENYL)METHYL)-

Preferred Name

English

APP-FUBINACA

Common Name

English

N-(1-AMINO-3-PHENYL-1-OXOPROPAN-2-YL)-1-((4-FLUOROPHENYL)METHYL)-1H-INDAZOLE-3-CARBOXAMIDE

Systematic Name

English

Classification Tree Code System Code

WIKIPEDIA

Designer-drugs-APP-FUBINACA