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CHEBI:747971 - aprikalim

Default Structure
ChEBI IDCHEBI:747971
ChEBI Nameaprikalim
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC12H16N2OS2
Net Charge0
Average Mass268.407
Monoisotopic Mass268.07041
SMILESC/N=C(/S)[C@]1(c2cccnc2)CCCC[S@@+]1[O-]
InChIInChI=1S/C12H16N2OS2/c1-13-11(16)12(6-2-3-8-17(12)15)10-5-4-7-14-9-10/h4-5,7,9H,2-3,6,8H2,1H3,(H,13,16)/t12-,17-/m1/s1
InChIKeyGKEMHVLBZNVZOI-SJKOYZFVSA-N
ChEBI Ontology
Outgoing Relation(s)
aprikalim (CHEBI:747971) is a methylpyridines (CHEBI:25340)
INN  Source
aprikalimWHO MedNet
Citations