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CHEBI:746996 - cabozanitib M2A

Default Structure
ChEBI IDCHEBI:746996
ChEBI Namecabozanitib M2A
Stars
Last Modified3 December 2025
SubmitterR. Stephan
DownloadsMolfile
FormulaC21H16N2O9S
Net Charge-2
Average Mass472.431
Monoisotopic Mass472.05875
SMILESCOc1cc2nccc(Oc3ccc(NC(=O)C4(C(=O)[O-])CC4)cc3)c2cc1OS(=O)(=O)[O-]
InChIInChI=1S/C21H18N2O9S/c1-30-17-11-15-14(10-18(17)32-33(27,28)29)16(6-9-22-15)31-13-4-2-12(3-5-13)23-19(24)21(7-8-21)20(25)26/h2-6,9-11H,7-8H2,1H3,(H,23,24)(H,25,26)(H,27,28,29)/p-2
InChIKeyNGMVKHPJYUKGJR-UHFFFAOYSA-L
ChEBI Ontology
Outgoing Relation(s)
cabozanitib M2A (CHEBI:746996) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
1-[[4-(7-methoxy-6-sulfooxyquinolin-4-yl)oxyphenyl]carbamoyl]cyclopropane-1-carboxylate