ATINVICITINIB

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H17FN6O3
Molecular Weight	360.343
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(NC2=NN(C=C2C(N)=O)[C@H]3COCC[C@@H]3C#N)=CC(F)=N1

InChI

InChIKey=PRQMBGDYXWVEHE-SKDRFNHKSA-N

InChI=1S/C16H17FN6O3/c1-25-14-5-10(4-13(17)21-14)20-16-11(15(19)24)7-23(22-16)12-8-26-3-2-9(12)6-18/h4-5,7,9,12H,2-3,8H2,1H3,(H2,19,24)(H,20,21,22)/t9-,12+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ATINVICITINIB

Official Name

English

1H-PYRAZOLE-4-CARBOXAMIDE, 1-((3R,4S)-4-CYANOTETRAHYDRO-2H-PYRAN-3-YL)-3-((2-FLUORO-6-METHOXY-4-PYRIDINYL)AMINO)-

Systematic Name

English

1-((3R,4S)-4-CYANOTETRAHYDRO-2H-PYRAN-3-YL)-3-((2-FLUORO-6-METHOXY-4-PYRIDINYL)AMINO)-1H-PYRAZOLE-4-CARBOXAMIDE

Systematic Name

English

atinvicitinib [INN]

Common Name

English

Code System Code Type Description

INN

11898