CHEBI:136043 - anagliptin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name anagliptin
ChEBI ID CHEBI:136043
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C19H25N7O2
Net Charge 0
Average Mass 383.448
Monoisotopic Mass 383.20697
InChI InChI=1S/C19H25N7O2/c1-13-7-16-21-9-14(11-26(16)24-13)18(28)22-12-19(2,3)23-10-17(27)25-6-4-5-15(25)8-20/h7,9,11,15,23H,4-6,10,12H2,1-3H3,(H,22,28)/t15-/m0/s1
InChIKey LDXYBEHACFJIEL-HNNXBMFYSA-N
SMILES C1=C(C=NC=2N1N=C(C2)C)C(NCC(NCC(N3[C@@H](CCC3)C#N)=O)(C)C)=O
ChEBI Ontology
Outgoing anagliptin (CHEBI:136043) is a amino acid amide (CHEBI:22475)
Synonyms Sources
anagliptin HCl DrugCentral
anagliptin hydrochloride DrugCentral
beskoa DrugCentral
suiny DrugCentral
Manual Xref Database
4896 DrugCentral
View more database links
Registry Number Type Source
739366-20-2 CAS Registry Number DrugCentral
Last Modified
23 February 2017