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CHEBI:206257 - (1Z)-S,S'-dimethyldihydroholomycin

ChEBI IDCHEBI:206257
ChEBI Name(1Z)-S,S'-dimethyldihydroholomycin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC9H12N2O2S2
Net Charge0
Average Mass244.341
Monoisotopic Mass244.03402
SMILESCS/C=C1\NC(=O)C(NC(C)=O)=C1SC
InChIInChI=1S/C9H12N2O2S2/c1-5(12)10-7-8(15-3)6(4-14-2)11-9(7)13/h4H,1-3H3,(H,10,12)(H,11,13)/b6-4-
InChIKeyNLSSAAYJAFOHJO-XQRVVYSFSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (28627048)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
(1Z)-S,S'-dimethyldihydroholomycin (CHEBI:206257) is a N-acyl-amino acid (CHEBI:51569)
IUPAC Name 
N-[(5Z)-4-methylsulanyl-5-(methylsulanylmethylidene)-2-oxopyrrol-3-yl]acetamide
Manual XrefsDatabases
62285711ChemSpider