AKV-9

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H14F6O3
Molecular Weight	368.271
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H](OC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C2CC(=O)CC(=O)C2

InChI

InChIKey=FVEVQUBFQXFSNY-QMMMGPOBSA-N

InChI=1S/C16H14F6O3/c1-8(9-2-12(23)7-13(24)3-9)25-14-5-10(15(17,18)19)4-11(6-14)16(20,21)22/h4-6,8-9H,2-3,7H2,1H3/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C16H14F6O3
Molecular Weight	368.271
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 15:15:20 GMT 2025` Edited by `admin` on `Wed Apr 02 15:15:20 GMT 2025`
Record UNII	SSZ5C8U4KQ
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

AKV-9

Code

English

NU-9

Preferred Name

English

1,3-Cyclohexanedione, 5-[(1S)-1-[3,5-bis(trifluoromethyl)phenoxy]ethyl]-

Common Name

English

AKV9

Code

English

5-[(1S)-1-[3,5-Bis(trifluoromethyl)phenoxy]ethyl]-1,3-cyclohexanedione

Common Name

English

NU9

Code

English

Classification Tree Code System Code

FDA ORPHAN DRUG

886022

Created by admin on Wed Apr 02 15:15:20 GMT 2025 , Edited by admin on Wed Apr 02 15:15:20 GMT 2025

Code System Code Type Description

CAS

1307262-15-2

Created by admin on Wed Apr 02 15:15:20 GMT 2025 , Edited by admin on Wed Apr 02 15:15:20 GMT 2025

PRIMARY

FDA UNII

SSZ5C8U4KQ

Created by admin on Wed Apr 02 15:15:20 GMT 2025 , Edited by admin on Wed Apr 02 15:15:20 GMT 2025

PRIMARY

PUBCHEM

70697510

Created by admin on Wed Apr 02 15:15:20 GMT 2025 , Edited by admin on Wed Apr 02 15:15:20 GMT 2025

PRIMARY

Related Record Type Details


					SSZ5C8U4KQ

AKV-9

ACTIVE MOIETY

Amount: