| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:41:35 UTC |
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| Update Date | 2025-03-21 17:59:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00018837 |
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| Frequency | 218.9 |
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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 | Nc1ncnc2c1ncn2C1C(O)C(O)C(OP(=O)(O)O)C1O |
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| InChI Key | XDFOKFIYPLVGSD-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 | cyclopentyl nucleosides |
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| Direct Parent | cyclopentyl nucleosides |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1,3-substituted cyclopentyl purine nucleosidesazacyclic compoundscyclitols and derivativescyclopentanolsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonoalkyl phosphatesn-substituted imidazolesorganic oxidesorganopnictogen compoundsprimary aminespurines and purine derivativespyrimidines and pyrimidine derivatives |
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| Substituents | imidazopyrimidinepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundimidolactamorganoheterocyclic compoundazolen-substituted imidazolecyclopentyl nucleosidealcoholazacycleheteroaromatic compoundcyclitol or derivativescyclic alcoholcyclopentanol1,3-substituted cyclopentyl purine nucleosideorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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