Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-20 23:47:37 UTC |
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Update Date | 2025-03-21 18:01:25 UTC |
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HMDB ID | HMDB0247243 |
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Metabolite Identification |
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DeepMet ID | DMID00032793 |
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Name | 7-Deaza-2'-deoxyguanosine |
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Frequency | 122.2 |
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Structure | |
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Chemical Formula | C11H14N4O4 |
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Molecular Mass | 266.1015 |
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SMILES | Nc1nc2c(ccn2C2CC(O)C(CO)O2)c(=O)[nH]1 |
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InChI Key | PFCLMNDDPTZJHQ-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 | pyrrolopyrimidine nucleosides and nucleotides |
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Subclass | pyrrolopyrimidine nucleosides and nucleotides |
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Direct Parent | pyrrolopyrimidine nucleosides and nucleotides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactamsmonosaccharidesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespyrimidonespyrrolo[2,3-d]pyrimidinessecondary alcoholssubstituted pyrrolestetrahydrofuransvinylogous amides |
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Substituents | lactammonosaccharidepyrimidonesubstituted pyrrolepyrimidinepyrrolopyrimidinesaccharideorganic oxidepyrrolo[2,3-d]pyrimidinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholorganoheterocyclic compoundalcoholvinylogous amideazacycletetrahydrofuranheteroaromatic compoundpyrrolopyrimidine ribonucleosideoxacycleorganic oxygen compoundpyrrolesecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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