Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:29:46 UTC |
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Update Date | 2025-03-21 18:41:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00133564 |
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Frequency | 18.9 |
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Structure | |
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Chemical Formula | C9H10N5O6P |
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Molecular Mass | 315.0369 |
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SMILES | Nc1ncnc2c1ncn2C1OC2COC1OP(=O)(O)O2 |
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InChI Key | KKHSUFBFIPXBQZ-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | imidazopyrimidines |
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Subclass | purines and purine derivatives |
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Direct Parent | purines and purine derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1,4-dioxanesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-substituted imidazolesorganic oxidesorganic phosphoric acids and derivativesorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundsprimary aminespyrimidines and pyrimidine derivatives |
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Substituents | azacycleheteroaromatic compoundpyrimidineoxacycleorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundimidazolepara-dioxaneorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundimidolactamorganic phosphoric acid derivativeamineorganooxygen compoundazolen-substituted imidazole |
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