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CHEBI:223293 - Strepturidin

ChEBI IDCHEBI:223293
ChEBI NameStrepturidin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H26N8O9
Net Charge0
Average Mass486.442
Monoisotopic Mass486.18227
SMILESNC(=O)CC[C@H](NO)C(=O)NCC(O)C(O)C(C(O)c1cnc(=O)nc1=O)N1C(=O)CN=C1N
InChIInChI=1S/C17H26N8O9/c18-9(27)2-1-7(24-34)15(32)20-4-8(26)13(30)11(25-10(28)5-21-16(25)19)12(29)6-3-22-17(33)23-14(6)31/h3,7-8,11-13,24,26,29-30,34H,1-2,4-5H2,(H2,18,27)(H2,19,21)(H,20,32)(H2,22,23,31,33)/t7-,8?,11?,12?,13?/m0/s1
InChIKeyLYZXYUMURKNSCU-CTUZHOQVSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (24594582)
ChEBI Ontology
Outgoing Relation(s)
Strepturidin (CHEBI:223293) is a glutamine derivative (CHEBI:70813)
IUPAC Name 
(2S)-N-[4-(2-amino-5-oxo-4H-imidazol-1-yl)-5-(2,4-dioxo-1H-pyrimidin-5-yl)-2,3,5-trihydroxypentyl]-2-(hydroxyamino)pentanediamide
Manual XrefsDatabases
78445692ChemSpider