CHEBI:19289 - N2,N2-dimethylguanosine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N2,N2-dimethylguanosine
ChEBI ID CHEBI:19289
ChEBI ASCII Name N(2),N(2)-dimethylguanosine
Definition A guanosine where the hydrogens of the amine group at C-2 are substituted by methyl groups.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C12H17N5O5
Net Charge 0
Average Mass 311.29408
Monoisotopic Mass 311.12297
InChI InChI=1S/C12H17N5O5/c1-16(2)12-14-9-6(10(21)15-12)13-4-17(9)11-8(20)7(19)5(3-18)22-11/h4-5,7-8,11,18-20H,3H2,1-2H3,(H,14,15,21)/t5-,7-,8-,11-/m1/s1
InChIKey RSPURTUNRHNVGF-IOSLPCCCSA-N
SMILES CN(C)c1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: PubMed
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N2,N2-dimethylguanosine (CHEBI:19289) has role human metabolite (CHEBI:77746)
N2,N2-dimethylguanosine (CHEBI:19289) is a methylguanosine (CHEBI:25307)
IUPAC Name
N,N-dimethylguanosine
Synonyms Sources
2,2-dimethylguanosine ChEBI
2-(dimethylamino)-9-(β-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one IUPAC
2-Dimethylamino-6-oxypurine riboside HMDB
m22g ChEBI
N(2),N(2)-Dimethylguanosine ChemIDplus
N2-Dimethylguanosine HMDB
Manual Xref Database
HMDB0004824 HMDB
View more database links
Registry Numbers Types Sources
2140-67-2 CAS Registry Number ChemIDplus
47545 Reaxys Registry Number Reaxys
47545 Beilstein Registry Number Beilstein
Citation Waiting for Citations Type Source
22770225 PubMed citation Europe PMC
Last Modified
23 October 2015