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CHEBI:201595 - Proximicin C

ChEBI IDCHEBI:201595
ChEBI NameProximicin C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC22H20N4O6
Net Charge0
Average Mass436.424
Monoisotopic Mass436.13828
SMILESCOC(=O)Nc1coc(C(=O)Nc2coc(C(=O)NCCc3cnc4ccccc34)c2)c1
InChIInChI=1S/C22H20N4O6/c1-30-22(29)26-15-9-19(32-12-15)21(28)25-14-8-18(31-11-14)20(27)23-7-6-13-10-24-17-5-3-2-4-16(13)17/h2-5,8-12,24H,6-7H2,1H3,(H,23,27)(H,25,28)(H,26,29)
InChIKeyOHKHJUCMNWFOEB-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Micromonospora (ncbitaxon:1873) - PubMed (18503194)
ChEBI Ontology
Outgoing Relation(s)
Proximicin C (CHEBI:201595) is a indoles (CHEBI:24828)
IUPAC Name 
methyl N-[5-[[5-[2-(1H-indol-3-yl)ethylcarbamoyl]uran-3-yl]carbamoyl]uran-3-yl]carbamate
Manual XrefsDatabases
24617602ChemSpider