CHEBI:207776 - Indolepyrazine A

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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 Indolepyrazine A
ChEBI ID CHEBI:207776
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C22H18N4O2
Net Charge 0
Average Mass 370.412
Monoisotopic Mass 370.14298
InChI InChI=1S/C22H18N4O2/c27-21-22(28,18-6-2-4-8-20(18)26-21)10-16-13-23-12-15(25-16)9-14-11-24-19-7-3-1-5-17(14)19/h1-8,11-13,24,28H,9-10H2,(H,26,27)/t22-/m0/s1
InChIKey DZHDNSKQSGLWTF-QFIPXVFZSA-N
SMILES O=C1NC=2C=CC=CC2[C@@]1(O)CC3=NC(=CN=C3)CC=4C5=C(C=CC=C5)NC4
Metabolite of Species Details
Acinetobacter (NCBI:txid469) See: PubMed
ChEBI Ontology
Outgoing Indolepyrazine A (CHEBI:207776) is a indoles (CHEBI:24828)
IUPAC Name
(3S)-3-hydroxy-3-[[6-(1H-indol-3-ylmethyl)pyrazin-2-yl]methyl]-1H-indol-2-one
Manual Xref Database
72446009 ChemSpider
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