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CHEBI:209169 - (2R)-2-[[2-(3-hydroxyquinolin-2-yl)-1,3-oxazole-4-carbonyl]amino]-3-sulanylpropanoic acid

ChEBI IDCHEBI:209169
ChEBI Name(2R)-2-[[2-(3-hydroxyquinolin-2-yl)-1,3-oxazole-4-carbonyl]amino]-3-sulanylpropanoic acid
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SubmitterMetaboLights
DownloadsMolfile
FormulaC16H13N3O5S
Net Charge0
Average Mass359.363
Monoisotopic Mass359.05759
SMILESO=C(N[C@@H](CS)C(=O)O)c1coc(-c2nc3ccccc3cc2O)n1
InChIInChI=1S/C16H13N3O5S/c20-12-5-8-3-1-2-4-9(8)17-13(12)15-19-10(6-24-15)14(21)18-11(7-25)16(22)23/h1-6,11,20,25H,7H2,(H,18,21)(H,22,23)/t11-/m0/s1
InChIKeyRBQMFLPOEYGTJP-NSHDSACASA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (30297652)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
(2R)-2-[[2-(3-hydroxyquinolin-2-yl)-1,3-oxazole-4-carbonyl]amino]-3-sulanylpropanoic acid (CHEBI:209169) is a N-acyl-amino acid (CHEBI:51569)
IUPAC Name 
(2R)-2-[[2-(3-hydroxyquinolin-2-yl)-1,3-oxazole-4-carbonyl]amino]-3-sulanylpropanoic acid
Manual XrefsDatabases
71048866ChemSpider