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CHEBI:210394 - N2-(1-Methoxycarbonylethyl)guanosine

Default Structure
ChEBI IDCHEBI:210394
ChEBI NameN2-(1-Methoxycarbonylethyl)guanosine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H19N5O7
Net Charge0
Average Mass369.334
Monoisotopic Mass369.12845
SMILESCOC(=O)C(C)Nc1nc(=O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1
InChIInChI=1S/C14H19N5O7/c1-5(13(24)25-2)16-14-17-10-7(11(23)18-14)15-4-19(10)12-9(22)8(21)6(3-20)26-12/h4-6,8-9,12,20-22H,3H2,1-2H3,(H2,16,17,18,23)/t5?,6-,8-,9-,12-/m1/s1
InChIKeyIKJZRVRCIZIGKI-NRJACJQQSA-N
Species of MetaboliteComponentSourceComments
Amanita exitialis (ncbitaxon:262245) - DOI (10.1016/j.cclet.2009.02.008)
ChEBI Ontology
Outgoing Relation(s)
N2-(1-Methoxycarbonylethyl)guanosine (CHEBI:210394) is a purine nucleoside (CHEBI:26394)
IUPAC Name 
methyl 2-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-1H-purin-2-yl]amino]propanoate
Manual XrefsDatabases
78439718ChemSpider