| Record Information |
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| HMDB Status | detected |
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| Creation Date | 2024-02-21 00:30:23 UTC |
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| Update Date | 2025-03-21 18:41:33 UTC |
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| HMDB ID | HMDB0246218 |
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| Metabolite Identification |
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| DeepMet ID | DMID00134916 |
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| Name | 2'-C-Methylguanosine |
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| Frequency | 18.6 |
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| Structure | |
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| Chemical Formula | C11H15N5O5 |
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| Molecular Mass | 297.1073 |
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| SMILES | CC1(O)C(O)C(CO)OC1n1cnc2c(=O)[nH]c(N)nc21 |
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| InChI Key | NVKAMPJSWMHVDK-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | nucleosides, nucleotides, and analogues |
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| Class | purine nucleosides |
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| Subclass | purine nucleosides |
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| Direct Parent | purine nucleosides |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshypoxanthinesimidazoleslactamsmonosaccharidesn-substituted imidazolesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespurines and purine derivativespyrimidonessecondary alcoholstertiary alcoholstetrahydrofuransvinylogous amides |
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| Substituents | lactammonosaccharidepyrimidoneimidazopyrimidinepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholorganoheterocyclic compoundazolen-substituted imidazolealcoholvinylogous amideazacycletetrahydrofuranpurine nucleosideheteroaromatic compoundoxacycletertiary alcoholorganic oxygen compoundsecondary alcoholhypoxanthinehydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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