NDI-101150

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H27FN6O2
Molecular Weight	486.5407
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN(C)CC1=NC(NC2=C3C(=O)NCC3=C(C=C2)C4=CN=C5C=C(F)C=CN45)=CC=C1[C@@H]6CCOC6

InChI

InChIKey=QOMXZMCZISKNPU-MRXNPFEDSA-N

InChI=1S/C27H27FN6O2/c1-33(2)14-22-18(16-8-10-36-15-16)4-6-24(32-22)31-21-5-3-19(20-12-30-27(35)26(20)21)23-13-29-25-11-17(28)7-9-34(23)25/h3-7,9,11,13,16H,8,10,12,14-15H2,1-2H3,(H,30,35)(H,31,32)/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C27H27FN6O2
Molecular Weight	486.5407
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 11:22:29 GMT 2025` Edited by `admin` on `Wed Apr 02 11:22:29 GMT 2025`
Record UNII	BKQ9CX6BRB
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1H-ISOINDOL-1-ONE, 7-((6-((DIMETHYLAMINO)METHYL)-5-((3S)-TETRAHYDRO-3-FURANYL)-2-PYRIDINYL)AMINO)-4-(7-FLUOROIMIDAZO(1,2-A)PYRIDIN-3-YL)-2,3-DIHYDRO-

Preferred Name

English

NDI-101150

Code

English

7-[[6-[(Dimethylamino)methyl]-5-[(3S)-tetrahydro-3-furanyl]-2-pyridinyl]amino]-4-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-2,3-dihydro-1H-isoindol-1-one

Systematic Name

English

Code System Code Type Description

PUBCHEM

156152735

Created by admin on Wed Apr 02 11:22:29 GMT 2025 , Edited by admin on Wed Apr 02 11:22:29 GMT 2025

PRIMARY

CAS

2628486-22-4

Created by admin on Wed Apr 02 11:22:29 GMT 2025 , Edited by admin on Wed Apr 02 11:22:29 GMT 2025

PRIMARY

FDA UNII

BKQ9CX6BRB

Created by admin on Wed Apr 02 11:22:29 GMT 2025 , Edited by admin on Wed Apr 02 11:22:29 GMT 2025

PRIMARY

Related Record Type Details


					BKQ9CX6BRB

NDI-101150

ACTIVE MOIETY

Amount: