EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:182026 - Guanosine, 1-methyl-

Default Structure
ChEBI IDCHEBI:182026
ChEBI NameGuanosine, 1-methyl-
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H15N5O5
Net Charge0
Average Mass297.271
Monoisotopic Mass297.10732
SMILESCn1c(N)nc2c(ncn2C2OC(CO)C(O)C2O)c1=O
InChIInChI=1S/C11H15N5O5/c1-15-9(20)5-8(14-11(15)12)16(3-13-5)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2,12,14)
InChIKeyUTAIYTHAJQNQDW-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Guanosine, 1-methyl- (CHEBI:182026) is a purine nucleoside (CHEBI:26394)
IUPAC Name 
2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methylpurin-6-one
Manual XrefsDatabases
219760ChemSpider