KPT-330, (E)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H11F6N7O
Molecular Weight	443.306
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

FC(F)(F)C1=CC(=CC(=C1)C2=NN(\C=C\C(=O)NNC3=NC=CN=C3)C=N2)C(F)(F)F

InChI

InChIKey=DEVSOMFAQLZNKR-DAFODLJHSA-N

InChI=1S/C17H11F6N7O/c18-16(19,20)11-5-10(6-12(7-11)17(21,22)23)15-26-9-30(29-15)4-1-14(31)28-27-13-8-24-2-3-25-13/h1-9H,(H,25,27)(H,28,31)/b4-1+

HIDE SMILES / InChI

Molecular Formula	C17H11F6N7O
Molecular Weight	443.306
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:04:27 UTC 2023` Edited by `admin` on `Sat Dec 16 10:04:27 UTC 2023`
Record UNII	MVY2AE6R24
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

KPT-330, (E)-

Common Name

English

2-PROPENOIC ACID, 3-(3-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-1H-1,2,4-TRIAZOL-1-YL)-, 2-(2-PYRAZINYL)HYDRAZIDE, (2E)-

Systematic Name

English

SELINEXOR, TRANS

Common Name

English

TRANS-SELINEXOR

Common Name

English

Code System Code Type Description

PUBCHEM

71493320

Created by admin on Sat Dec 16 10:04:27 UTC 2023 , Edited by admin on Sat Dec 16 10:04:27 UTC 2023

PRIMARY

CAS

1421923-86-5

Created by admin on Sat Dec 16 10:04:27 UTC 2023 , Edited by admin on Sat Dec 16 10:04:27 UTC 2023

PRIMARY

FDA UNII

MVY2AE6R24

Created by admin on Sat Dec 16 10:04:27 UTC 2023 , Edited by admin on Sat Dec 16 10:04:27 UTC 2023

PRIMARY

Related Record Type Details


					31TZ62FO8F

SELINEXOR

PARENT -> METABOLITE LESS ACTIVE

Comments:

HAS ABOUT 10% OF ACTIVITY OF Selinexor

Interaction Type:

MAJOR

Qualification:

PLASMA