CHEBI:177360 - salumycin

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ChEBI Name salumycin
ChEBI ID CHEBI:177360
Definition A 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.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C8H7N3O2
Net Charge 0
Average Mass 177.163
Monoisotopic Mass 177.05383
InChI InChI=1S/C8H7N3O2/c1-9-5-2-6(12)7-4(8(5)13)3-10-11-7/h2-3,9H,1H3,(H,10,11)
InChIKey VEHOHPKNNRMFLV-UHFFFAOYSA-N
SMILES CNC1=CC(=O)C2=NNC=C2C1=O
Metabolite of Species Details
Streptomyces albus J1074 (NCBI:txid457425) See: PubMed
Roles Classification
Chemical Role(s): 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 (Bronsted acid).
(via organic amino compound )
Biological Role(s): bacterial metabolite
Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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-dione IUPAC
Citation Waiting for Citations Type Source
32911655 PubMed citation Europe PMC
Last Modified
10 August 2021