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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H19ClF3N3O4
Molecular Weight 457.831
Optical Activity ( + )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZD-9898

SMILES

COC1=C(N=CC(=N1)N(CC(C)(C)F)C2=C(F)C=C(F)C(Cl)=C2)C(=O)[C@H]3C[C@@H]3C(O)=O

InChI

InChIKey=RVMWIVNHZMXEHS-UWVGGRQHSA-N
InChI=1S/C20H19ClF3N3O4/c1-20(2,24)8-27(14-5-11(21)12(22)6-13(14)23)15-7-25-16(18(26-15)31-3)17(28)9-4-10(9)19(29)30/h5-7,9-10H,4,8H2,1-3H3,(H,29,30)/t9-,10-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
AZD9898
Preferred Name English
AZD-9898
Code English
Cyclopropanecarboxylic acid, 2-[[5-[(5-chloro-2,4-difluorophenyl)(2-fluoro-2-methylpropyl)amino]-3-methoxy-2-pyrazinyl]carbonyl]-, (1S,2S)-
Systematic Name English
(1S,2S)-2-({5-[(5-Chloro-2,4-difluorophenyl)(2-fluoro-2-methylpropyl)amino]-3-methoxypyrazin-2-yl}carbonyl)cyclopropanecarboxylic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
122670110
Created by admin on Wed Apr 02 19:43:14 GMT 2025 , Edited by admin on Wed Apr 02 19:43:14 GMT 2025
PRIMARY
FDA UNII
CH43TDX2PU
Created by admin on Wed Apr 02 19:43:14 GMT 2025 , Edited by admin on Wed Apr 02 19:43:14 GMT 2025
PRIMARY
CAS
2042347-69-1
Created by admin on Wed Apr 02 19:43:14 GMT 2025 , Edited by admin on Wed Apr 02 19:43:14 GMT 2025
PRIMARY