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CHEBI:197374 - epetirimod

Default Structure
ChEBI IDCHEBI:197374
ChEBI Nameepetirimod
Stars
Last Modified27 September 2023
SubmitterAdnan
DownloadsMolfile
FormulaC13H15N5
Net Charge0
Average Mass241.298
Monoisotopic Mass241.13275
SMILESCC(C)Cn1cnc2c(N)nc3cccnc3c21
InChIInChI=1S/C13H15N5/c1-8(2)6-18-7-16-11-12(18)10-9(17-13(11)14)4-3-5-15-10/h3-5,7-8H,6H2,1-2H3,(H2,14,17)
InChIKeyUCPMSMNKGXUFCC-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
epetirimod (CHEBI:197374) is a unclassifieds (CHEBI:27189)
IUPAC Name 
1-(2-methylpropyl)-1H-imidazo[4,5-c][1,5]naphthyridin-4-amine
INNs  Source
epetirimodWHO MedNet
epetirimodWHO MedNet
épétirimodWHO MedNet
epetirimodumWHO MedNet
Synonyms  Source
851-AChEBI
851AChEBI
S-30563ChEBI
Manual XrefsDatabases
D08911KEGG DRUG
Registry NumbersSources
CAS:227318-71-0KEGG DRUG