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CHEBI:177360 - salumycin

ChEBI IDCHEBI:177360
ChEBI Namesalumycin
Stars
DefinitionA member of the class of indazoles that is 4,7-dihydro-2H-indazole substituted by oxo groups at positions 4 and 7, and a methylamino group at position 5. It is produced by Streptomyces albus J1074 mutant strain.
Last Modified10 August 2021
SubmitterAdnan
DownloadsMolfile
FormulaC8H7N3O2
Net Charge0
Average Mass177.163
Monoisotopic Mass177.05383
SMILESCNC1=CC(=O)c2nncc2C1=O
InChIInChI=1S/C8H7N3O2/c1-9-5-2-6(12)7-4(8(5)13)3-10-11-7/h2-3,9H,1H3,(H,10,11)
InChIKeyVEHOHPKNNRMFLV-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces albus J1074 (ncbitaxon:457425) - PubMed (32911655)
Roles Classification
Chemical Roles:
radical scavenger  A role played by a substance that can react readily with, and thereby eliminate, radicals.
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
bacterial metabolite  Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
ChEBI Ontology
Outgoing Relation(s)
salumycin (CHEBI:177360) has role bacterial metabolite (CHEBI:76969)
salumycin (CHEBI:177360) has role radical scavenger (CHEBI:48578)
salumycin (CHEBI:177360) is a cyclic ketone (CHEBI:3992)
salumycin (CHEBI:177360) is a indazoles (CHEBI:38769)
salumycin (CHEBI:177360) is a secondary amino compound (CHEBI:50995)
IUPAC Name 
5-(methylamino)-2H-indazole-4,7-dione
Synonym  Source
5-(methylamino)-4,7-dihydro-2H-indazole-4,7-dioneIUPAC
Citations