Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:37:22 UTC |
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Update Date | 2025-03-21 17:57:39 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00009360 |
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Frequency | 516.1 |
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Structure | |
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Chemical Formula | C10H12N5O6P |
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Molecular Mass | 329.0525 |
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SMILES | Nc1ncnc2c1ncn2C1C(O)C(O)C2OP(=O)(O)OC21 |
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InChI Key | AYPLABSIMNBSMV-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 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 compoundazole1,2-dioln-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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