CHEBI:227142 - Pimprinol B

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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 Pimprinol B
ChEBI ID CHEBI:227142
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H16N2O2
Net Charge 0
Average Mass 256.305
Monoisotopic Mass 256.12118
InChI InChI=1S/C15H16N2O2/c1-15(2,18)7-14-17-9-13(19-14)11-8-16-12-6-4-3-5-10(11)12/h3-6,8-9,16,18H,7H2,1-2H3
InChIKey IAKSPNXJJAJCPD-UHFFFAOYSA-N
SMILES O1C(C=2C3=C(C=CC=C3)NC2)=CN=C1CC(O)(C)C
Metabolite of Species Details
Streptomyces (NCBI:txid1883) See: DOI
ChEBI Ontology
Outgoing Pimprinol B (CHEBI:227142) is a indoles (CHEBI:24828)
IUPAC Name
1-[5-(1H-indol-3-yl)-1,3-oxazol-2-yl]-2-methylpropan-2-ol
Manual Xref Database
35003345 ChemSpider
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