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

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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	(1Z)-S,S'-dimethyldihydroholomycin

ChEBI ID	CHEBI:206257

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C9H12N2O2S2

Net Charge

Average Mass

244.330

Monoisotopic Mass

244.03402

InChI

InChI=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-

InChIKey

NLSSAAYJAFOHJO-XQRVVYSFSA-N

SMILES

S(C/1=C(NC(=O)C)C(=O)N\C1=C/SC)C

Metabolite of Species	Details
Streptomyces (NCBI:txid1883)	See: PubMed

Roles Classification
Chemical Role(s):	Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid )

ChEBI Ontology
Outgoing	(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