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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H22FN7O
Molecular Weight 419.4548
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Zidesamtinib

SMILES

CCN1N=CC2=C1C3=CN=C(N)C(O[C@H](C)C4=CC(F)=CC=C4C5=NN(C)N=C5C2)=C3

InChI

InChIKey=DTWUUAFTYSMNQX-GFCCVEGCSA-N
InChI=1S/C22H22FN7O/c1-4-30-21-13(11-26-30)7-18-20(28-29(3)27-18)16-6-5-15(23)9-17(16)12(2)31-19-8-14(21)10-25-22(19)24/h5-6,8-12H,4,7H2,1-3H3,(H2,24,25)/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H22FN7O
Molecular Weight 419.4548
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 18:19:50 GMT 2023
Edited
by admin
on Sat Dec 16 18:19:50 GMT 2023
Record UNII
MX5KQV5XHC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Zidesamtinib
INN  
Official Name English
zidesamtinib [INN]
Common Name English
Code System Code Type Description
PUBCHEM
166560233
Created by admin on Sat Dec 16 18:19:50 GMT 2023 , Edited by admin on Sat Dec 16 18:19:50 GMT 2023
PRIMARY
NCI_THESAURUS
C185422
Created by admin on Sat Dec 16 18:19:50 GMT 2023 , Edited by admin on Sat Dec 16 18:19:50 GMT 2023
PRIMARY
FDA UNII
MX5KQV5XHC
Created by admin on Sat Dec 16 18:19:50 GMT 2023 , Edited by admin on Sat Dec 16 18:19:50 GMT 2023
PRIMARY
INN
12588
Created by admin on Sat Dec 16 18:19:50 GMT 2023 , Edited by admin on Sat Dec 16 18:19:50 GMT 2023
PRIMARY
CAS
2739829-00-4
Created by admin on Sat Dec 16 18:19:50 GMT 2023 , Edited by admin on Sat Dec 16 18:19:50 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY