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CHEBI:758595 - remidevir

Default Structure
ChEBI IDCHEBI:758595
ChEBI Nameremidevir
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC24H31N5O7
Net Charge0
Average Mass501.540
Monoisotopic Mass501.22235
SMILESCC(C)C(=O)OC[C@H]1O[C@@](C#N)(c2ccc3c(N)ncnn23)[C@H](OC(=O)C(C)C)[C@@H]1OC(=O)C(C)C
InChIInChI=1S/C24H31N5O7/c1-12(2)21(30)33-9-16-18(34-22(31)13(3)4)19(35-23(32)14(5)6)24(10-25,36-16)17-8-7-15-20(26)27-11-28-29(15)17/h7-8,11-14,16,18-19H,9H2,1-6H3,(H2,26,27,28)/t16-,18-,19-,24+/m1/s1
InChIKeyRVSSLHFYCSUAHY-JQGROFRJSA-N
ChEBI Ontology
Outgoing Relation(s)
remidevir (CHEBI:758595) is a carbonyl compound (CHEBI:36586)
Citations