AKN-028 TRIFLUOROACETATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H14N6.C2HF3O2
Molecular Weight	416.3566
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)C(F)(F)F.NC1=NC=C(N=C1NC2=CC3=C(NC=C3)C=C2)C4=CC=NC=C4

InChI

InChIKey=FWEYJLNSAWCAPA-UHFFFAOYSA-N

InChI=1S/C17H14N6.C2HF3O2/c18-16-17(22-13-1-2-14-12(9-13)5-8-20-14)23-15(10-21-16)11-3-6-19-7-4-11;3-2(4,5)1(6)7/h1-10,20H,(H2,18,21)(H,22,23);(H,6,7)

HIDE SMILES / InChI

Molecular Formula	C2HF3O2
Molecular Weight	114.0233
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C17H14N6
Molecular Weight	302.3333
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:23:39 UTC 2023` Edited by `admin` on `Sat Dec 16 09:23:39 UTC 2023`
Record UNII	S21H29542Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AKN-028 TRIFLUOROACETATE

Common Name

English

2,3-PYRAZINEDIAMINE, N3-1H-INDOL-5-YL-5-(4-PYRIDINYL)-, 2,2,2-TRIFLUOROACETATE (1:1)

Systematic Name

English

Code System Code Type Description

FDA UNII

S21H29542Y

Created by admin on Sat Dec 16 09:23:39 UTC 2023 , Edited by admin on Sat Dec 16 09:23:39 UTC 2023

PRIMARY

CAS

1175017-91-0

Created by admin on Sat Dec 16 09:23:39 UTC 2023 , Edited by admin on Sat Dec 16 09:23:39 UTC 2023

PRIMARY

PUBCHEM

72941987

Created by admin on Sat Dec 16 09:23:39 UTC 2023 , Edited by admin on Sat Dec 16 09:23:39 UTC 2023

PRIMARY

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