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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H20ClN3O3
Molecular Weight 373.833
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZD-8418

SMILES

C[C@@H](C1CC1)N2CC3=C(C2=O)C(Cl)=CC(=C3)C4=CC(=NO4)C(=O)N(C)C

InChI

InChIKey=MCPBSUCAISQZQK-JTQLQIEISA-N
InChI=1S/C19H20ClN3O3/c1-10(11-4-5-11)23-9-13-6-12(7-14(20)17(13)19(23)25)16-8-15(21-26-16)18(24)22(2)3/h6-8,10-11H,4-5,9H2,1-3H3/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H20ClN3O3
Molecular Weight 373.833
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 08:31:48 GMT 2023
Edited
by admin
on Sat Dec 16 08:31:48 GMT 2023
Record UNII
7U6B825568
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZD-8418
Common Name English
5-(7-CHLORO-2-((S)-1-CYCLOPROPYL-ETHYL)-1-OXO-2,3-DIHYDRO-1H-ISOINDOL-5-YL)-ISOXAZOLE-3-CARBOXYLIC ACID DIMETHYLAMIDE
Systematic Name English
AZD 8418 [WHO-DD]
Common Name English
AZD8418
Code English
Code System Code Type Description
FDA UNII
7U6B825568
Created by admin on Sat Dec 16 08:31:49 GMT 2023 , Edited by admin on Sat Dec 16 08:31:49 GMT 2023
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CAS
1198309-73-7
Created by admin on Sat Dec 16 08:31:49 GMT 2023 , Edited by admin on Sat Dec 16 08:31:49 GMT 2023
PRIMARY
DRUG BANK
DB13102
Created by admin on Sat Dec 16 08:31:49 GMT 2023 , Edited by admin on Sat Dec 16 08:31:49 GMT 2023
PRIMARY
PUBCHEM
44556193
Created by admin on Sat Dec 16 08:31:49 GMT 2023 , Edited by admin on Sat Dec 16 08:31:49 GMT 2023
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