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CHEBI:756562 - atinvicitinib

Default Structure
ChEBI IDCHEBI:756562
ChEBI Nameatinvicitinib
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC16H17FN6O3
Net Charge0
Average Mass360.349
Monoisotopic Mass360.13462
SMILESCOc1cc(Nc2nn([C@H]3COCC[C@@H]3C#N)cc2C(N)=O)cc(F)n1
InChIInChI=1S/C16H17FN6O3/c1-25-14-5-10(4-13(17)21-14)20-16-11(15(19)24)7-23(22-16)12-8-26-3-2-9(12)6-18/h4-5,7,9,12H,2-3,8H2,1H3,(H2,19,24)(H,20,21,22)/t9-,12+/m1/s1
InChIKeyPRQMBGDYXWVEHE-SKDRFNHKSA-N
ChEBI Ontology
Outgoing Relation(s)
atinvicitinib (CHEBI:756562) is a chloropyridine (CHEBI:39173)
INN  Source
atinvicitinibWHO MedNet
Citations