| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:09:18 UTC |
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| Update Date | 2025-03-25 00:57:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02222876 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H10N5O4P |
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| Molecular Mass | 259.047 |
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| SMILES | O=P(O)(O)OCCNc1ncnc2nc[nH]c12 |
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| InChI Key | SYZGIQVGAFBGIK-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 | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonoalkyl phosphatesorganic oxidesorganooxygen compoundsorganopnictogen compoundsphosphoethanolaminespyrimidines and pyrimidine derivativessecondary alkylarylamines |
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| Substituents | pyrimidinephosphoethanolamineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundimidolactamazoleazacycleheteroaromatic compoundsecondary aminesecondary aliphatic/aromatic amineorganic oxygen compoundphosphoric acid estermonoalkyl phosphatehydrocarbon derivativepurineorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compoundamine |
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