AMREDOBRESIB

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H29N9
Molecular Weight	467.5688
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CNC1=NC(=CN2C(C)=NN=C12)C3=NC4=CC=C(C=C4N3CC5=CC=CC=C5)N6CCN(C)CC6

InChI

InChIKey=JLUUVUUYIXBDCG-UHFFFAOYSA-N

InChI=1S/C26H29N9/c1-18-30-31-26-24(27-2)28-22(17-34(18)26)25-29-21-10-9-20(33-13-11-32(3)12-14-33)15-23(21)35(25)16-19-7-5-4-6-8-19/h4-10,15,17H,11-14,16H2,1-3H3,(H,27,28)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

AMREDOBRESIB

Official Name

English

amredobresib [INN]

Common Name

English

BI894999

Code

English

BI-894999

Code

English

1,2,4-TRIAZOLO(4,3-A)PYRAZIN-8-AMINE, N,3-DIMETHYL-6-(6-(4-METHYL-1-PIPERAZINYL)-1-(PHENYLMETHYL)-1HBENZIMIDAZOL-2-YL)

Systematic Name

English

6-(1-BENZYL-6-(4-METHYLPIPERAZIN-1-YL)-1H-1,3-BENZODIAZOL-2-YL)-N,3-DIMETHYL-(1,2,4)TRIAZOLO(4,3-A)PYRAZIN-8-AMINE

Systematic Name

English

Code System Code Type Description

FDA UNII

F6XR3O34V2