DS-003

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H22N6O3
Molecular Weight	478.502
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C2C(=CNC2=C(N=C1)C3=CN=CC=N3)C(=O)C(=O)N4CCC(CC4)=C(C#N)C5=CC=CC=C5

InChI

InChIKey=VKIVEQAIBQDOFV-UHFFFAOYSA-N

InChI=1S/C27H22N6O3/c1-36-22-16-32-24(21-15-29-9-10-30-21)25-23(22)20(14-31-25)26(34)27(35)33-11-7-18(8-12-33)19(13-28)17-5-3-2-4-6-17/h2-6,9-10,14-16,31H,7-8,11-12H2,1H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

DS-003

Common Name

English

α-[1-[2-[4-Methoxy-7-(2-pyrazinyl)-1H-pyrrolo[2,3-c]pyridin-3-yl]-2-oxoacetyl]-4-piperidinylidene]benzeneacetonitrile

Systematic Name

English

DS003

Common Name

English

BMS-599793

Common Name

English

Piperidine, 4-(cyanophenylmethylene)-1-[(4-methoxy-7-pyrazinyl-1H-pyrrolo[2,3-c]pyridin-3-yl)oxoacetyl]-

Systematic Name

English

Benzeneacetonitrile, α-[1-[2-[4-methoxy-7-(2-pyrazinyl)-1H-pyrrolo[2,3-c]pyridin-3-yl]-2-oxoacetyl]-4-piperidinylidene]-

Systematic Name

English

Code System Code Type Description

PUBCHEM

5279835

Created by admin on Sat Dec 16 19:21:21 GMT 2023 , Edited by admin on Sat Dec 16 19:21:21 GMT 2023

PRIMARY

CAS

676489-50-2

Created by admin on Sat Dec 16 19:21:21 GMT 2023 , Edited by admin on Sat Dec 16 19:21:21 GMT 2023

PRIMARY

FDA UNII

8JA2DQK7ZW

Created by admin on Sat Dec 16 19:21:21 GMT 2023 , Edited by admin on Sat Dec 16 19:21:21 GMT 2023

PRIMARY

ACTIVE MOIETY


					8JA2DQK7ZW

DS-003