This is an old revision of this page, as edited by Beetstra (talk | contribs) at 10:40, 17 February 2012 (Saving copy of the {{chembox}} taken from revid 464810689 of page 7-Methylguanosine for the Chem/Drugbox validation project (updated: 'ChEBI', 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
Revision as of 10:40, 17 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 464810689 of page 7-Methylguanosine for the Chem/Drugbox validation project (updated: 'ChEBI', 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)This page contains a copy of the infobox ({{chembox}}) taken from revid 464810689 of page 7-Methylguanosine with values updated to verified values. |
Names | |
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IUPAC name 7-Methylguanosine | |
Other names N7-Methylguanosine; 2-Amino-1,6-dihydro-7-methyl-6-oxo-9-β-D-ribofuranosylpurinium | |
Identifiers | |
3D model (JSmol) | |
Abbreviations | m7G; mG |
ChEBI | |
ChemSpider | |
PubChem CID | |
InChI
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SMILES
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Properties | |
Chemical formula | C11H16N5O5 |
Molar mass | 298.279 g·mol |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references |
Chemical compound