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CHEBI:221722 - Thiazostatin A

ChEBI IDCHEBI:221722
ChEBI NameThiazostatin A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC15H18N2O3S2
Net Charge0
Average Mass338.454
Monoisotopic Mass338.07588
SMILESCN1[C@@H]([C@@H]2CSC(c3ccccc3O)=N2)SC[C@]1(C)C(=O)O
InChIInChI=1S/C15H18N2O3S2/c1-15(14(19)20)8-22-13(17(15)2)10-7-21-12(16-10)9-5-3-4-6-11(9)18/h3-6,10,13,18H,7-8H2,1-2H3,(H,19,20)/t10-,13+,15+/m0/s1
InChIKeyIYXVCNSDGXPAND-PSOPSSQASA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (2808141)
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Thiazostatin A (CHEBI:221722) is a L-α-amino acid (CHEBI:15705)
IUPAC Name 
(2R,4S)-2-[(4S)-2-(2-hydroxyphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-3,4-dimethyl-1,3-thiazolidine-4-carboxylic acid
Manual XrefsDatabases
78442943ChemSpider