trelagliptin succinate (CHEBI:751607)

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CHEBI:751607 - trelagliptin succinate

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ChEBI ID	CHEBI:751607
ChEBI Name	trelagliptin succinate
Stars
Last Modified	29 June 2026
Submitter	ChEMBL
Downloads	Molfile

Formula	C4H6O4.C18H20FN5O2
Net Charge	0
Average Mass	475.477
Monoisotopic Mass	475.18671
SMILES	Cn1c(=O)cc(N2CCC[C@@H](N)C2)n(Cc2cc(F)ccc2C#N)c1=O.O=C(O)CCC(=O)O
InChI	InChI=1S/C18H20FN5O2.C4H6O4/c1-22-17(25)8-16(23-6-2-3-15(21)11-23)24(18(22)26)10-13-7-14(19)5-4-12(13)9-20;5-3(6)1-2-4(7)8/h4-5,7-8,15H,2-3,6,10-11,21H2,1H3;1-2H2,(H,5,6)(H,7,8)/t15-;/m1./s1
InChIKey	OGCNTTUPLQTBJI-XFULWGLBSA-N

Roles Classification

hypoglycemic agent A drug which lowers the blood glucose level.

ChEBI Ontology

Outgoing Relation(s)
	trelagliptin succinate (CHEBI:751607) has role hypoglycemic agent (CHEBI:35526)
	trelagliptin succinate (CHEBI:751607) is a benzenes (CHEBI:22712)
	trelagliptin succinate (CHEBI:751607) is a nitrile (CHEBI:18379)

Synonyms	Source
SYR-111472 SUCCINATE	ChEMBL
SYR111472 SUCCINATE	ChEMBL

Citations