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CHEBI:746870 - indolmycin B

Default Structure
ChEBI IDCHEBI:746870
ChEBI Nameindolmycin B
Stars
Definitionshunt product from the indolmycin pathway, retains the oxazolinone core but differs in the side-chain/cyclization outcome
Last Modified17 October 2025
SubmitterAnneNiknejad
DownloadsMolfile
FormulaC18H20N4O4
Net Charge0
Average Mass356.382
Monoisotopic Mass356.14846
SMILESC[C@H](c1cnc2ccccc12)C1OC(N/C=C/C[C@H](N)C(=O)O)=NC1=O
InChIInChI=1S/C18H20N4O4/c1-10(12-9-21-14-7-3-2-5-11(12)14)15-16(23)22-18(26-15)20-8-4-6-13(19)17(24)25/h2-5,7-10,13,15,21H,6,19H2,1H3,(H,24,25)(H,20,22,23)/b8-4+/t10-,13+,15?/m1/s1
InChIKeyGGLQZFFIKIHKDX-TWDAYZHJSA-N
ChEBI Ontology
Outgoing Relation(s)
indolmycin B (CHEBI:746870) is a organic molecular entity (CHEBI:50860)
Citations