CHEBI:201595 - Proximicin C

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Proximicin C
ChEBI ID CHEBI:201595
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C22H20N4O6
Net Charge 0
Average Mass 436.424
Monoisotopic Mass 436.13828
InChI InChI=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)
InChIKey OHKHJUCMNWFOEB-UHFFFAOYSA-N
SMILES O=C(OC)NC1=COC(=C1)C(=O)NC2=COC(=C2)C(=O)NCCC=3C4=C(C=CC=C4)NC3
Metabolite of Species Details
Micromonospora (NCBI:txid1873) See: PubMed
ChEBI Ontology
Outgoing 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 Xref Database
24617602 ChemSpider
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