Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-21 00:18:52 UTC |
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Update Date | 2025-03-21 18:35:51 UTC |
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HMDB ID | HMDB0245530 |
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Metabolite Identification |
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DeepMet ID | DMID00107577 |
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Name | 2'-C-Methylcytidine |
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Frequency | 25.0 |
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Structure | |
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Chemical Formula | C10H15N3O5 |
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Molecular Mass | 257.1012 |
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SMILES | CC1(O)C(O)C(CO)OC1n1ccc(N)nc1=O |
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InChI Key | PPUDLEUZKVJXSZ-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 | pyrimidine nucleosides |
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Subclass | pyrimidine nucleosides |
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Direct Parent | pyrimidine nucleosides |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespyrimidonessecondary alcoholstertiary alcoholstetrahydrofurans |
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Substituents | aromatic heteromonocyclic compoundmonosaccharidepyrimidonepyrimidinesaccharideorganic oxideorganonitrogen compoundorganopnictogen compoundpyrimidine nucleosideprimary alcoholimidolactamorganoheterocyclic compoundalcoholcarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundoxacycletertiary alcoholorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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