| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:51:28 UTC |
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| Update Date | 2025-03-21 18:03:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00042038 |
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| Frequency | 81.5 |
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| Structure | |
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| Chemical Formula | C10H12N5O5P |
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| Molecular Mass | 313.0576 |
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| SMILES | Nc1ncnc2c1ncn2C1CC(O)C2OP(=O)(O)OC21 |
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| InChI Key | BPASLEAUJFVEAB-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 compoundscyclic alcohols and derivativesdioxaphospholanesheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-substituted imidazolesorganic oxidesorganic phosphoric acids and derivativesorganopnictogen compoundsoxacyclic compoundsprimary aminespurines and purine derivativespyrimidines and pyrimidine derivativessecondary alcohols |
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| Substituents | imidazopyrimidinepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundimidolactamorganoheterocyclic compoundazolen-substituted imidazolecyclopentyl nucleosidealcoholazacycleheteroaromatic compound1,3_dioxaphospholanecyclic alcoholoxacycle1,3-substituted cyclopentyl purine nucleosideorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundorganic phosphoric acid derivativeamineorganooxygen compound |
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