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CHEBI:226658 - N2-methyl-guanosine

Default Structure
ChEBI IDCHEBI:226658
ChEBI NameN2-methyl-guanosine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H15N5O5
Net Charge0
Average Mass297.271
Monoisotopic Mass297.10732
SMILESCNc1nc(=O)c2ncn(C3OC(CO)C(O)C3O)c2n1
InChIInChI=1S/C11H15N5O5/c1-12-11-14-8-5(9(20)15-11)13-3-16(8)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2,12,14,15,20)
InChIKeySLEHROROQDYRAW-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Lactobacillus (ncbitaxon:1578) - DOI (10.1007/bf02875930)
ChEBI Ontology
Outgoing Relation(s)
N2-methyl-guanosine (CHEBI:226658) is a purine nucleoside (CHEBI:26394)
IUPAC Name 
9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-(methylamino)-3H-purin-6-one
Manual XrefsDatabases
464876ChemSpider