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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H14F2N4O2S2
Molecular Weight 384.424
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZD-8309

SMILES

C[C@H](CO)NC1=C2SC(=O)NC2=NC(SCC3=C(F)C(F)=CC=C3)=N1

InChI

InChIKey=SRHSMXLXWORYJK-SSDOTTSWSA-N
InChI=1S/C15H14F2N4O2S2/c1-7(5-22)18-12-11-13(21-15(23)25-11)20-14(19-12)24-6-8-3-2-4-9(16)10(8)17/h2-4,7,22H,5-6H2,1H3,(H2,18,19,20,21,23)/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H14F2N4O2S2
Molecular Weight 384.424
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:11:46 UTC 2023
Edited
by admin
on Sat Dec 16 19:11:46 UTC 2023
Record UNII
8PD78CVU5V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZD-8309
Code English
AZD8309
Code English
5-[[(2,3-Difluorophenyl)methyl]thio]-7-[[(1R)-2-hydroxy-1-methylethyl]amino]thiazolo[4,5-d]pyrimidin-2(3H)-one
Systematic Name English
Thiazolo[4,5-d]pyrimidin-2(3H)-one, 5-[[(2,3-difluorophenyl)methyl]thio]-7-[[(1R)-2-hydroxy-1-methylethyl]amino]-
Systematic Name English
Code System Code Type Description
PUBCHEM
12073810
Created by admin on Sat Dec 16 19:11:46 UTC 2023 , Edited by admin on Sat Dec 16 19:11:46 UTC 2023
PRIMARY
CAS
333742-48-6
Created by admin on Sat Dec 16 19:11:46 UTC 2023 , Edited by admin on Sat Dec 16 19:11:46 UTC 2023
PRIMARY
FDA UNII
8PD78CVU5V
Created by admin on Sat Dec 16 19:11:46 UTC 2023 , Edited by admin on Sat Dec 16 19:11:46 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
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