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Details

Stereochemistry ACHIRAL
Molecular Formula C17H15FN2O6S
Molecular Weight 394.3759
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEQUINOLINYL CABOZANTINIB SULFATE

SMILES

c1cc(ccc1F)NC(=O)C2(CC2)C(=O)Nc3ccc(cc3)OS(=O)(=O)O

InChI

InChIKey=JNLGLIQORIGCJX-UHFFFAOYSA-N
InChI=1S/C17H15FN2O6S/c18-11-1-3-12(4-2-11)19-15(21)17(9-10-17)16(22)20-13-5-7-14(8-6-13)26-27(23,24)25/h1-8H,9-10H2,(H,19,21)(H,20,22)(H,23,24,25)

HIDE SMILES / InChI

Molecular Formula C17H15FN2O6S
Molecular Weight 394.3759
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 Jun 26 10:18:09 UTC 2021
Edited
by admin
on Sat Jun 26 10:18:09 UTC 2021
Record UNII
2K62EA5NLV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEQUINOLINYL CABOZANTINIB SULFATE
Common Name English
1,1-CYCLOPROPANEDICARBOXAMIDE, N-(4-FLUOROPHENYL)-N'-(4-(SULFOOXY)PHENYL)-
Systematic Name English
CABOZANTINIB METABOLITE M6
Common Name English
N-(4-FLUOROPHENYL)-N'-(4-(SULFOOXY)PHENYL)-1,1-CYCLOPROPANEDICARBOXAMIDE
Systematic Name English
Code System Code Type Description
CAS
1628530-44-8
Created by admin on Sat Jun 26 10:18:09 UTC 2021 , Edited by admin on Sat Jun 26 10:18:09 UTC 2021
PRIMARY
FDA UNII
2K62EA5NLV
Created by admin on Sat Jun 26 10:18:09 UTC 2021 , Edited by admin on Sat Jun 26 10:18:09 UTC 2021
PRIMARY
PUBCHEM
86269465
Created by admin on Sat Jun 26 10:18:09 UTC 2021 , Edited by admin on Sat Jun 26 10:18:09 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
MAJOR
URINE