Ruserontinib

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H29N9
Molecular Weight	443.5474
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)N1C(NC2=CN=CC=C2)=NC3=CN=C(NC4=CC=C(C=C4)N5CCN(C)CC5)N=C13

InChI

InChIKey=WSOHOUHPUOAXIN-UHFFFAOYSA-N

InChI=1S/C24H29N9/c1-17(2)33-22-21(29-24(33)28-19-5-4-10-25-15-19)16-26-23(30-22)27-18-6-8-20(9-7-18)32-13-11-31(3)12-14-32/h4-10,15-17H,11-14H2,1-3H3,(H,28,29)(H,26,27,30)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Ruserontinib

Official Name

English

SKLB1028

Code

English

SKLB-1028

Code

English

9H-Purine-2,8-diamine, 9-(1-methylethyl)-N2-[4-(4-methyl-1-piperazinyl)phenyl]-N8-3-pyridinyl-

Systematic Name

English

N2-[4-(4-methylpiperazin-1-yl)phenyl]-9-(propan-2-yl)-N8-(pyridin-3-yl)-9H-purine-2,8-diamine

Systematic Name

English

9-(1-Methylethyl)-N2-[4-(4-methyl-1-piperazinyl)phenyl]-N8-3-pyridinyl-9H-purine-2,8-diamine

Systematic Name

English

ruserontinib [INN]

Common Name

English

Code System Code Type Description

CAS

1350544-93-2