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CHEBI:756275 - ivarimod

Default Structure
ChEBI IDCHEBI:756275
ChEBI Nameivarimod
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC30H44N2O5
Net Charge0
Average Mass512.691
Monoisotopic Mass512.32502
SMILES[H][C@]12C[C@]3([H])C(C(C)C)=C[C@]1(CC[C@]1([H])[C@]2(C)CCC[C@@]1(C)C(=O)N1CCOCC1)[C@]1([H])C(=O)N(CCO)C(=O)[C@@]13[H]
InChIInChI=1S/C30H44N2O5/c1-18(2)20-17-30-9-6-21-28(3,7-5-8-29(21,4)27(36)31-11-14-37-15-12-31)22(30)16-19(20)23-24(30)26(35)32(10-13-33)25(23)34/h17-19,21-24,33H,5-16H2,1-4H3/t19-,21-,22-,23-,24+,28+,29-,30+/m1/s1
InChIKeyYBWSFBMTGQZOMO-FQDMBKAGSA-N
ChEBI Ontology
Outgoing Relation(s)
ivarimod (CHEBI:756275) has parent hydride atisane (CHEBI:36471)
ivarimod (CHEBI:756275) is a diterpenoid (CHEBI:23849)
INN  Source
ivarimodWHO MedNet