| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:53:07 UTC |
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| Update Date | 2025-03-25 00:51:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02185587 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H14N5O5P |
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| Molecular Mass | 315.0733 |
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| SMILES | Nc1ncnc2c1ncn2C1CC(P(=O)(O)O)C(O)C1O |
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| InChI Key | YJAHRNJDNUJSEU-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 | 1,2-diols1,3-substituted cyclopentyl purine nucleosidesazacyclic compoundscyclic alcohols and derivativescyclopentanolsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-substituted imidazolesorganic oxidesorganic phosphonic acids and derivativesorganophosphorus compoundsorganopnictogen compoundsprimary aminespurines and purine derivativespyrimidines and pyrimidine derivatives |
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| Substituents | imidazopyrimidinepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundorganophosphorus compoundimidolactamorganophosphonic acid derivativeorganoheterocyclic compoundazole1,2-dioln-substituted imidazolecyclopentyl nucleosidealcoholazacycleheteroaromatic compoundcyclic alcoholcyclopentanol1,3-substituted cyclopentyl purine nucleosideorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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