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Details

Stereochemistry ACHIRAL
Molecular Formula C21H21FN6O5
Molecular Weight 456.427
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of R-529

SMILES

COC1=CC(NC2=NC=C(F)C(NC3=CC=C4OC(C)(C)C(=O)NC4=N3)=N2)=CC(OC)=C1O

InChI

InChIKey=RMDPXHNYYYEJFP-UHFFFAOYSA-N
InChI=1S/C21H21FN6O5/c1-21(2)19(30)27-18-12(33-21)5-6-15(26-18)25-17-11(22)9-23-20(28-17)24-10-7-13(31-3)16(29)14(8-10)32-4/h5-9,29H,1-4H3,(H3,23,24,25,26,27,28,30)

HIDE SMILES / InChI

Approval Year

Name Type Language
R-529
Code English
R 529
Code English
R529
Code English
6-((5-FLUORO-2-((4-HYDROXY-3,5-DIMETHOXYPHENYL)AMINO)-4-PYRIMIDINYL)AMINO)-2,2-DIMETHYL-2H-PYRIDO(3,2-B)-1,4-OXAZIN-3(4H)-ONE
Systematic Name English
2H-PYRIDO(3,2-B)-1,4-OXAZIN-3(4H)-ONE, 6-((5-FLUORO-2-((4-HYDROXY-3,5-DIMETHOXYPHENYL)AMINO)-4-PYRIMIDINYL)AMINO)-2,2-DIMETHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
JR1IDX058G
Created by admin on Thu Jul 06 22:04:17 UTC 2023 , Edited by admin on Thu Jul 06 22:04:17 UTC 2023
PRIMARY
CAS
1294007-59-2
Created by admin on Thu Jul 06 22:04:17 UTC 2023 , Edited by admin on Thu Jul 06 22:04:17 UTC 2023
PRIMARY
PUBCHEM
146675097
Created by admin on Thu Jul 06 22:04:17 UTC 2023 , Edited by admin on Thu Jul 06 22:04:17 UTC 2023
PRIMARY