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CHEBI:188796 - N-Isobutyrylguanosine

Default Structure
ChEBI IDCHEBI:188796
ChEBI NameN-Isobutyrylguanosine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H19N5O6
Net Charge0
Average Mass353.335
Monoisotopic Mass353.13353
SMILESCC(C)C(=O)Nc1nc(=O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1
InChIInChI=1S/C14H19N5O6/c1-5(2)11(23)17-14-16-10-7(12(24)18-14)15-4-19(10)13-9(22)8(21)6(3-20)25-13/h4-6,8-9,13,20-22H,3H2,1-2H3,(H2,16,17,18,23,24)/t6-,8-,9-,13-/m1/s1
InChIKeyOXTYJSXVUGJSGM-HTVVRFAVSA-N
Species of MetaboliteComponentSourceComments
Phyllostachys violascens (ncbitaxon:1903417) stem (BTO:0001300) MetaboLights (MTBLS3970) Strain: Phyllostachys violascens cv. Viridisulcata
ChEBI Ontology
Outgoing Relation(s)
N-Isobutyrylguanosine (CHEBI:188796) is a purine nucleoside (CHEBI:26394)
IUPAC Name 
N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide
Manual XrefsDatabases
18666209ChemSpider