CHEBI:207631 - Pimprinethine

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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 Pimprinethine
ChEBI ID CHEBI:207631
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C13H12N2O
Net Charge 0
Average Mass 212.252
Monoisotopic Mass 212.09496
InChI InChI=1S/C13H12N2O/c1-2-13-15-8-12(16-13)10-7-14-11-6-4-3-5-9(10)11/h3-8,14H,2H2,1H3
InChIKey QWRZPVDPCWVPBI-UHFFFAOYSA-N
SMILES O1C(C=2C3=C(C=CC=C3)NC2)=CN=C1CC
Metabolite of Species Details
Streptomyces olivoreticuli (NCBI:txid68246) See: DOI
ChEBI Ontology
Outgoing Pimprinethine (CHEBI:207631) is a indoles (CHEBI:24828)
IUPAC Name
2-ethyl-5-(1H-indol-3-yl)-1,3-oxazole
Manual Xref Database
112775 ChemSpider
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