EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:756547 - mirincamycin

Default Structure
ChEBI IDCHEBI:756547
ChEBI Namemirincamycin
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC19H35ClN2O5S
Net Charge0
Average Mass439.018
Monoisotopic Mass438.19552
SMILES[H][C@]1([C@@H](NC(=O)[C@@H]2C[C@@H](CCCCC)CN2)[C@@H](C)Cl)O[C@H](SC)[C@H](O)[C@@H](O)[C@H]1O
InChIInChI=1S/C19H35ClN2O5S/c1-4-5-6-7-11-8-12(21-9-11)18(26)22-13(10(2)20)17-15(24)14(23)16(25)19(27-17)28-3/h10-17,19,21,23-25H,4-9H2,1-3H3,(H,22,26)/t10-,11-,12+,13+,14+,15-,16-,17-,19-/m1/s1
InChIKeyUFFIWDQGZCWMIU-WTHPCCINSA-N
ChEBI Ontology
Outgoing Relation(s)
mirincamycin (CHEBI:756547) is a proline derivative (CHEBI:26273)
INNs  Source
mirincamicinaWHO MedNet
mirincamycinWHO MedNet
mirincamycineWHO MedNet