| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:43:54 UTC |
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| Update Date | 2025-03-21 17:59:55 UTC |
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| HMDB ID | HMDB0059594 |
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| Metabolite Identification |
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| DeepMet ID | DMID00024074 |
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| Name | 2-hydroxy-dAMP |
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| Frequency | 196.1 |
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| Structure | |
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| Chemical Formula | C10H14N5O7P |
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| Molecular Mass | 347.0631 |
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| SMILES | Nc1nc(O)nc2c1ncn2C1CC(O)C(COP(=O)(O)O)O1 |
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| InChI Key | GEQDRKVFKBSPSW-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbohydrates and carbohydrate conjugates |
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| Direct Parent | pentose phosphates |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyrimidinesimidazolesimidolactamsmonoalkyl phosphatesmonosaccharidesn-substituted imidazolesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary aminespurines and purine derivativessecondary alcoholstetrahydrofurans |
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| Substituents | pentose phosphatehydroxypyrimidineimidazopyrimidinepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundimidolactamorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranheteroaromatic compoundoxacyclephosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphate |
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