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Details

Stereochemistry ACHIRAL
Molecular Formula C25H20N4O2
Molecular Weight 408.4519
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tinodasertib

SMILES

O=C(N1CCOCC1)C2=CC=C(C=C2)C3=CN4C(C=C3)=NC=C4C5=CC=C(C=C5)C#N

InChI

InChIKey=FWRFPHJSGLYXTD-UHFFFAOYSA-N
InChI=1S/C25H20N4O2/c26-15-18-1-3-20(4-2-18)23-16-27-24-10-9-22(17-29(23)24)19-5-7-21(8-6-19)25(30)28-11-13-31-14-12-28/h1-10,16-17H,11-14H2

HIDE SMILES / InChI

Molecular Formula C25H20N4O2
Molecular Weight 408.4519
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:42:58 GMT 2023
Edited
by admin
on Sat Dec 16 13:42:58 GMT 2023
Record UNII
MND3WX2R7I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tinodasertib
INN  
Official Name English
ETC1907206
Code English
AUM001
Code English
4-{6-[4-(morpholine-4-carbonyl)phenyl]imidazo[1,2- a]pyridin-3-yl}benzonitrile
Systematic Name English
tinodasertib [INN]
Common Name English
ETC-206
Code English
BENZONITRILE, 4-(6-(4-(4-MORPHOLINYLCARBONYL)PHENYL)IMIDAZO(1,2-A)PYRIDIN-3-YL)-
Systematic Name English
4-{6-[4-(morpholine-4-carbonyl)phenyl]imidazo[1,2-a]pyridin-3-yl}benzonitrile
Systematic Name English
AUM-001
Code English
Code System Code Type Description
FDA UNII
MND3WX2R7I
Created by admin on Sat Dec 16 13:42:58 GMT 2023 , Edited by admin on Sat Dec 16 13:42:58 GMT 2023
PRIMARY
INN
12590
Created by admin on Sat Dec 16 13:42:58 GMT 2023 , Edited by admin on Sat Dec 16 13:42:58 GMT 2023
PRIMARY
PUBCHEM
71766360
Created by admin on Sat Dec 16 13:42:58 GMT 2023 , Edited by admin on Sat Dec 16 13:42:58 GMT 2023
PRIMARY
NCI_THESAURUS
C153262
Created by admin on Sat Dec 16 13:42:58 GMT 2023 , Edited by admin on Sat Dec 16 13:42:58 GMT 2023
PRIMARY
CAS
1464151-33-4
Created by admin on Sat Dec 16 13:42:58 GMT 2023 , Edited by admin on Sat Dec 16 13:42:58 GMT 2023
PRIMARY
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