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CHEBI:210310 - Streptothiazomycin A

Default Structure
ChEBI IDCHEBI:210310
ChEBI NameStreptothiazomycin A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H25N3O4S
Net Charge0
Average Mass367.471
Monoisotopic Mass367.15658
SMILESCOc1ccccc1C(=O)N[C@@H](CO)[C@H]1SC[C@@H](CNC(C)=O)N1C
InChIInChI=1S/C17H25N3O4S/c1-11(22)18-8-12-10-25-17(20(12)2)14(9-21)19-16(23)13-6-4-5-7-15(13)24-3/h4-7,12,14,17,21H,8-10H2,1-3H3,(H,18,22)(H,19,23)/t12-,14+,17-/m1/s1
InChIKeyOYPSJNYQAPCXQA-HACGYAERSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (32722304)
ChEBI Ontology
Outgoing Relation(s)
Streptothiazomycin A (CHEBI:210310) is a benzamides (CHEBI:22702)
IUPAC Name 
N-[(1S)-1-[(2R,4R)-4-(acetamidomethyl)-3-methyl-1,3-thiazolidin-2-yl]-2-hydroxyethyl]-2-methoxybenzamide
Manual XrefsDatabases
90298209ChemSpider