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Details

Stereochemistry ACHIRAL
Molecular Formula C21H21FN6O2
Molecular Weight 408.4288
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dovitinib N-oxide

SMILES

C[N+]1([O-])CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=C(N)C5=C(NC4=O)C=CC=C5F

InChI

InChIKey=VZYYJCUSXWDKJQ-UHFFFAOYSA-N
InChI=1S/C21H21FN6O2/c1-28(30)9-7-27(8-10-28)12-5-6-14-16(11-12)25-20(24-14)18-19(23)17-13(22)3-2-4-15(17)26-21(18)29/h2-6,11H,7-10H2,1H3,(H,24,25)(H3,23,26,29)

HIDE SMILES / InChI

Molecular Formula C21H21FN6O2
Molecular Weight 408.4288
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 19:48:26 GMT 2023
Edited
by admin
on Sat Dec 16 19:48:26 GMT 2023
Record UNII
KBX5ST5E56
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Dovitinib N-oxide
Common Name English
Dovitinib M9 metabolite
Common Name English
2(1H)-Quinolinone, 4-amino-5-fluoro-3-[6-(4-methyl-4-oxido-1-piperazinyl)-1H-benzimidazol-2-yl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
135495154
Created by admin on Sat Dec 16 19:48:26 GMT 2023 , Edited by admin on Sat Dec 16 19:48:26 GMT 2023
PRIMARY
FDA UNII
KBX5ST5E56
Created by admin on Sat Dec 16 19:48:26 GMT 2023 , Edited by admin on Sat Dec 16 19:48:26 GMT 2023
PRIMARY
CAS
668434-24-0
Created by admin on Sat Dec 16 19:48:26 GMT 2023 , Edited by admin on Sat Dec 16 19:48:26 GMT 2023
PRIMARY
Related Record Type Details
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