| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:54:22 UTC |
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| Update Date | 2025-03-21 18:04:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00049034 |
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| Frequency | 89.7 |
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| Structure | |
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| Chemical Formula | C10H15N5O10P2 |
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| Molecular Mass | 427.0294 |
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| SMILES | Nc1nc2ncn(C3CC(O)C(COP(=O)(O)OP(=O)(O)O)O3)c2c(=O)[nH]1 |
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| InChI Key | SPYFHFYABVHRRT-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 | nucleoside and nucleotide analogues |
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| Subclass | nucleoside and nucleotide analogues |
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| Direct Parent | nucleoside and nucleotide analogues |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshypoxanthinesimidazoleslactamsmonoalkyl phosphatesmonosaccharidesn-substituted imidazolesorganic oxidesorganic pyrophosphatesorganopnictogen compoundsoxacyclic compoundspentose phosphatesprimary aminespurine 2',3'-dideoxyribonucleoside diphosphatespurine 2'-deoxyribonucleoside diphosphatespurine nucleosidespurines and purine derivativespyrimidonessecondary alcoholstetrahydrofurans |
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| Substituents | lactampentose phosphatemonosaccharidepyrimidoneimidazopyrimidinepurine 2',3'-dideoxyribonucleoside diphosphatepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranpurine nucleosideheteroaromatic compoundpurine 2'-deoxyribonucleoside diphosphateorganic pyrophosphateoxacycleorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhypoxanthinehydrocarbon derivativeprimary aminepurineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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