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Details

Stereochemistry ACHIRAL
Molecular Formula C27H22FN3O5
Molecular Weight 487.4801
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-FLUOROPHENYL)-N'-(4-((6-HYDROXY-7-METHOXY-4-QUINOLINYL)OXY)PHENYL)-1,1-CYCLOPROPANEDICARBOXAMIDE

SMILES

COc1cc2c(cc1O)c(ccn2)Oc3ccc(cc3)NC(=O)C4(CC4)C(=O)Nc5ccc(cc5)F

InChI

InChIKey=NHMICDOYSFGBAB-UHFFFAOYSA-N
InChI=1S/C27H22FN3O5/c1-35-24-15-21-20(14-22(24)32)23(10-13-29-21)36-19-8-6-18(7-9-19)31-26(34)27(11-12-27)25(33)30-17-4-2-16(28)3-5-17/h2-10,13-15,32H,11-12H2,1H3,(H,30,33)(H,31,34)

HIDE SMILES / InChI

Molecular Formula C27H22FN3O5
Molecular Weight 487.4801
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 07:25:48 UTC 2021
Edited
by admin
on Sat Jun 26 07:25:48 UTC 2021
Record UNII
XGZ892JZ1E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-FLUOROPHENYL)-N'-(4-((6-HYDROXY-7-METHOXY-4-QUINOLINYL)OXY)PHENYL)-1,1-CYCLOPROPANEDICARBOXAMIDE
Systematic Name English
1,1-CYCLOPROPANEDICARBOXAMIDE, N-(4-FLUOROPHENYL)-N'-(4-((6-HYDROXY-7-METHOXY-4-QUINOLINYL)OXY)PHENYL)-
Systematic Name English
DIMETHYL CABOZANTINIB
Common Name English
CABOZANTINIB METABOLITE M15
Common Name English
Code System Code Type Description
PUBCHEM
86269671
Created by admin on Sat Jun 26 07:25:48 UTC 2021 , Edited by admin on Sat Jun 26 07:25:48 UTC 2021
PRIMARY
CAS
1628530-47-1
Created by admin on Sat Jun 26 07:25:48 UTC 2021 , Edited by admin on Sat Jun 26 07:25:48 UTC 2021
PRIMARY
FDA UNII
XGZ892JZ1E
Created by admin on Sat Jun 26 07:25:48 UTC 2021 , Edited by admin on Sat Jun 26 07:25:48 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
MAJOR
FECAL