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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 8-Hydroxydovitinib

SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=C(N)C5=C(NC4=O)C(O)=CC=C5F

InChI

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

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 19:54:37 UTC 2023
Edited
by admin
on Sat Dec 16 19:54:37 UTC 2023
Record UNII
3EQJ223GP2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-Hydroxydovitinib
Common Name English
2(1H)-Quinolinone, 4-amino-5-fluoro-8-hydroxy-3-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-
Systematic Name English
Dovitinib M6 metabolite
Common Name English
Code System Code Type Description
PUBCHEM
167713312
Created by admin on Sat Dec 16 19:54:37 UTC 2023 , Edited by admin on Sat Dec 16 19:54:37 UTC 2023
PRIMARY
FDA UNII
3EQJ223GP2
Created by admin on Sat Dec 16 19:54:37 UTC 2023 , Edited by admin on Sat Dec 16 19:54:37 UTC 2023
PRIMARY
CAS
1451187-72-6
Created by admin on Sat Dec 16 19:54:37 UTC 2023 , Edited by admin on Sat Dec 16 19:54:37 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
MAJOR
FECAL