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Details

Stereochemistry ACHIRAL
Molecular Formula C23H22N2O6
Molecular Weight 422.4315
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 1-(((4-((6,7-DIMETHOXY-4-QUINOLINYL)OXY)PHENYL)AMINO)CARBONYL)CYCLOPROPANECARBOXYLATE

SMILES

COc1cc2c(cc1OC)nccc2Oc3ccc(cc3)NC(=O)C4(CC4)C(=O)OC

InChI

InChIKey=XJGPHKQYHLZWFL-UHFFFAOYSA-N
InChI=1S/C23H22N2O6/c1-28-19-12-16-17(13-20(19)29-2)24-11-8-18(16)31-15-6-4-14(5-7-15)25-21(26)23(9-10-23)22(27)30-3/h4-8,11-13H,9-10H2,1-3H3,(H,25,26)

HIDE SMILES / InChI

Molecular Formula C23H22N2O6
Molecular Weight 422.4315
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 00:09:58 UTC 2021
Edited
by admin
on Sat Jun 26 00:09:58 UTC 2021
Record UNII
H8YXP6QC7O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL 1-(((4-((6,7-DIMETHOXY-4-QUINOLINYL)OXY)PHENYL)AMINO)CARBONYL)CYCLOPROPANECARBOXYLATE
Systematic Name English
CYCLOPROPANECARBOXYLIC ACID, 1-(((4-((6,7-DIMETHOXY-4-QUINOLINYL)OXY)PHENYL)AMINO)CARBONYL)-, METHYL ESTER
Systematic Name English
CABOZANTINIB METABOLITE M10
Common Name English
Code System Code Type Description
FDA UNII
H8YXP6QC7O
Created by admin on Sat Jun 26 00:09:59 UTC 2021 , Edited by admin on Sat Jun 26 00:09:59 UTC 2021
PRIMARY
PUBCHEM
86269668
Created by admin on Sat Jun 26 00:09:59 UTC 2021 , Edited by admin on Sat Jun 26 00:09:59 UTC 2021
PRIMARY
CAS
1584696-82-1
Created by admin on Sat Jun 26 00:09:59 UTC 2021 , Edited by admin on Sat Jun 26 00:09:59 UTC 2021
PRIMARY
Related Record Type Details
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