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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H26FN5O3
Molecular Weight 463.504
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZD-9742

SMILES

F[C@@H]1CN(CCN2C(=O)C=CC3=C2C=C(C=C3)C#N)CC[C@@H]1NCC4=CC5=C(OCCO5)C=N4

InChI

InChIKey=JYJKOWWSKTWAJA-RTWAWAEBSA-N
InChI=1S/C25H26FN5O3/c26-20-16-30(7-8-31-22-11-17(13-27)1-2-18(22)3-4-25(31)32)6-5-21(20)29-14-19-12-23-24(15-28-19)34-10-9-33-23/h1-4,11-12,15,20-21,29H,5-10,14,16H2/t20-,21+/m1/s1

HIDE SMILES / InChI

Molecular Formula C25H26FN5O3
Molecular Weight 463.504
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:52:43 GMT 2023
Edited
by admin
on Fri Dec 15 16:52:43 GMT 2023
Record UNII
1T5080OCPW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZD-9742
Common Name English
7-QUINOLINECARBONITRILE, 1-(2-((3R,4S)-4-(((2,3-DIHYDRO-1,4-DIOXINO(2,3-C)PYRIDIN-7-YL)METHYL)AMINO)-3-FLUORO-1-PIPERIDINYL)ETHYL)-1,2-DIHYDRO-2-OXO-
Systematic Name English
AZD 9742 [WHO-DD]
Common Name English
Code System Code Type Description
CAS
1033748-95-6
Created by admin on Fri Dec 15 16:52:43 GMT 2023 , Edited by admin on Fri Dec 15 16:52:43 GMT 2023
PRIMARY
PUBCHEM
25008769
Created by admin on Fri Dec 15 16:52:43 GMT 2023 , Edited by admin on Fri Dec 15 16:52:43 GMT 2023
PRIMARY
FDA UNII
1T5080OCPW
Created by admin on Fri Dec 15 16:52:43 GMT 2023 , Edited by admin on Fri Dec 15 16:52:43 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY