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CHEBI:183825 - N6-Succinyl adenosine

Default Structure
ChEBI IDCHEBI:183825
ChEBI NameN6-Succinyl adenosine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H17N5O8
Net Charge0
Average Mass383.317
Monoisotopic Mass383.10771
SMILESO=C(O)C[C@H](Nc1ncnc2c1ncn2[C@H]1O[C@H](CO)[C@@H](O)[C@H]1O)C(=O)O
InChIInChI=1S/C14H17N5O8/c20-2-6-9(23)10(24)13(27-6)19-4-17-8-11(15-3-16-12(8)19)18-5(14(25)26)1-7(21)22/h3-6,9-10,13,20,23-24H,1-2H2,(H,21,22)(H,25,26)(H,15,16,18)/t5-,6+,9+,10+,13-/m0/s1
InChIKeyVKGZCEJTCKHMRL-MDBUBQOGSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) serum (BTO:0001239) MetaboLights (MTBLS3487) Strain: C57BL [EFO:0005181]
ChEBI Ontology
Outgoing Relation(s)
N6-Succinyl adenosine (CHEBI:183825) is a purine nucleoside (CHEBI:26394)
IUPAC Name 
(2S)-2-[[9-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]butanedioic acid
Manual XrefsDatabases
144862ChemSpider