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Details

Stereochemistry ACHIRAL
Molecular Formula C28H24FN3O6
Molecular Weight 517.5061
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-((6,7-DIMETHOXY-4-QUINOLINYL)OXY)PHENYL)-N'-(4-FLUORO-3-HYDROXYPHENYL)-1,1-CYCLOPROPANEDICARBOXAMIDE

SMILES

COc1cc2c(cc1OC)nccc2Oc3ccc(cc3)NC(=O)C4(CC4)C(=Nc5ccc(c(c5)O)F)O

InChI

InChIKey=ACPMVTQPBYQJIM-UHFFFAOYSA-N
InChI=1S/C28H24FN3O6/c1-36-24-14-19-21(15-25(24)37-2)30-12-9-23(19)38-18-6-3-16(4-7-18)31-26(34)28(10-11-28)27(35)32-17-5-8-20(29)22(33)13-17/h3-9,12-15,33H,10-11H2,1-2H3,(H,31,34)(H,32,35)

HIDE SMILES / InChI

Molecular Formula C28H24FN3O6
Molecular Weight 517.5061
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 16:38:21 UTC 2021
Edited
by admin
on Sat Jun 26 16:38:21 UTC 2021
Record UNII
F5HE6AB5AL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-((6,7-DIMETHOXY-4-QUINOLINYL)OXY)PHENYL)-N'-(4-FLUORO-3-HYDROXYPHENYL)-1,1-CYCLOPROPANEDICARBOXAMIDE
Systematic Name English
1,1-CYCLOPROPANEDICARBOXAMIDE, N-(4-((6,7-DIMETHOXY-4-QUINOLINYL)OXY)PHENYL)-N'-(4-FLUORO-3-HYDROXYPHENYL)-
Systematic Name English
CABOZANTINIB METABOLITE M13
Common Name English
Code System Code Type Description
PUBCHEM
90435554
Created by admin on Sat Jun 26 16:38:21 UTC 2021 , Edited by admin on Sat Jun 26 16:38:21 UTC 2021
PRIMARY
CAS
1628530-41-5
Created by admin on Sat Jun 26 16:38:21 UTC 2021 , Edited by admin on Sat Jun 26 16:38:21 UTC 2021
PRIMARY
FDA UNII
F5HE6AB5AL
Created by admin on Sat Jun 26 16:38:21 UTC 2021 , Edited by admin on Sat Jun 26 16:38:21 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
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