Zasocitinib

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H24N8O3
Molecular Weight	460.4885
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CNC1=CC(NC2=CC=CN(C2=O)C3=CC=CC=N3)=NC4=C(C=NN14)C(=O)N[C@@H]5CC[C@H]5OC

InChI

InChIKey=BWINBHTTZLVXGT-NVXWUHKLSA-N

InChI=1S/C23H24N8O3/c1-24-20-12-18(27-16-6-5-11-30(23(16)33)19-7-3-4-10-25-19)29-21-14(13-26-31(20)21)22(32)28-15-8-9-17(15)34-2/h3-7,10-13,15,17,24H,8-9H2,1-2H3,(H,27,29)(H,28,32)/t15-,17-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Zasocitinib

Official Name

English

TAK-279

Code

English

TAK279

Code

English

zasocitinib [INN]

Common Name

English

NDI-034858

Code

English

NDI034858

Code

English

PYRAZOLO(1,5-A)PYRIMIDINE-3-CARBOXAMIDE, N-((1R,2R)-2-METHOXYCYCLOBUTYL)-7-(METHYLAMINO)-5-((2-OXO(1(2H),2'-BIPYRIDIN)-3-YL)AMINO)-

Systematic Name

English

N-[(1R,2R)-2-methoxycyclobutyl]-7-(methylamino)-5- [(2-oxo[1(2H),2'-bipyridin]-3-yl)amino]-pyrazolo[1,5- a]pyrimidine-3-carboxamide

Systematic Name

English

Code System Code Type Description

CAS

2272904-53-5