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Details

Stereochemistry ACHIRAL
Molecular Formula C20H19FN6O
Molecular Weight 378.4029
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Desmethyldovitinib

SMILES

NC1=C(C2=NC3=C(N2)C=C(C=C3)N4CCNCC4)C(=O)NC5=C1C(F)=CC=C5

InChI

InChIKey=DRUNJGIEUWMQHG-UHFFFAOYSA-N
InChI=1S/C20H19FN6O/c21-12-2-1-3-14-16(12)18(22)17(20(28)26-14)19-24-13-5-4-11(10-15(13)25-19)27-8-6-23-7-9-27/h1-5,10,23H,6-9H2,(H,24,25)(H3,22,26,28)

HIDE SMILES / InChI

Approval Year

Name Type Language
Desmethyldovitinib
Common Name English
4-Amino-5-fluoro-3-[6-(1-piperazinyl)-1H-benzimidazol-2-yl]-2(1H)-quinolinone
Systematic Name English
CZC-17647
Code English
Dovitinib metabolite M8
Common Name English
2(1H)-Quinolinone, 4-amino-5-fluoro-3-[5-(1-piperazinyl)-1H-benzimidazol-2-yl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
135543684
Created by admin on Sat Dec 16 19:36:42 GMT 2023 , Edited by admin on Sat Dec 16 19:36:42 GMT 2023
PRIMARY
CAS
668432-44-8
Created by admin on Sat Dec 16 19:36:42 GMT 2023 , Edited by admin on Sat Dec 16 19:36:42 GMT 2023
PRIMARY
FDA UNII
ZVJ3QQH95R
Created by admin on Sat Dec 16 19:36:42 GMT 2023 , Edited by admin on Sat Dec 16 19:36:42 GMT 2023
PRIMARY