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CHEBI:756050 - etisomicin

Default Structure
ChEBI IDCHEBI:756050
ChEBI Nameetisomicin
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC20H39N5O7
Net Charge0
Average Mass461.560
Monoisotopic Mass461.28495
SMILESCCN[C@@H]1[C@@H](O)[C@@H](O[C@@H]2[C@@H](O)[C@H](O[C@H]3OC(CN)=CC[C@H]3N)[C@@H](N)C[C@H]2N)OC[C@]1(C)O
InChIInChI=1S/C20H39N5O7/c1-3-25-17-14(27)19(29-8-20(17,2)28)32-16-12(24)6-11(23)15(13(16)26)31-18-10(22)5-4-9(7-21)30-18/h4,10-19,25-28H,3,5-8,21-24H2,1-2H3/t10-,11+,12-,13+,14-,15-,16+,17-,18-,19-,20+/m1/s1
InChIKeyKOBHYGXJFZRQFP-CPIRLDNISA-N
ChEBI Ontology
Outgoing Relation(s)
etisomicin (CHEBI:756050) is a cyclohexanols (CHEBI:23480)
INNs  Source
etisomicinWHO MedNet
etisomicinaWHO MedNet
etisomicineWHO MedNet
Synonyms  Source
BAY V1 4718ChEMBL
BAY-V1-4718ChEMBL