EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:756038 - rifamide

Default Structure
ChEBI IDCHEBI:756038
ChEBI Namerifamide
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC43H58N2O13
Net Charge0
Average Mass810.938
Monoisotopic Mass810.39389
SMILESCCN(CC)C(=O)COc1cc2c(O)c3c(O)c(C)c4c(c13)C(=O)[C@@](C)(O/C=C/[C@H](OC)[C@@H](C)[C@@H](OC(C)=O)[C@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](C)/C=C/C=C(/C)C(=O)N2)O4
InChIInChI=1S/C43H58N2O13/c1-12-45(13-2)31(47)20-55-30-19-28-38(51)33-32(30)34-40(26(8)37(33)50)58-43(10,41(34)52)56-18-17-29(54-11)23(5)39(57-27(9)46)25(7)36(49)24(6)35(48)21(3)15-14-16-22(4)42(53)44-28/h14-19,21,23-25,29,35-36,39,48-51H,12-13,20H2,1-11H3,(H,44,53)/b15-14+,18-17+,22-16-/t21-,23+,24+,25+,29-,35-,36+,39+,43-/m0/s1
InChIKeyVFYNXKZVOUXHDX-VDPUEHCXSA-N
ChEBI Ontology
Outgoing Relation(s)
rifamide (CHEBI:756038) is a naphthofuran (CHEBI:39270)
INN  Source
rifamidaWHO MedNet
Synonyms  Source
NCI-143-418ChEMBL
N,n-diethylrifomycin b amideChEMBL
NSC-133099ChEMBL
NSC-143418ChEMBL
RifamideChEMBL
Rifamycin b diethylamideChEMBL