| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:12:36 UTC |
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| Update Date | 2025-03-21 18:32:42 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00092222 |
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| Frequency | 30.4 |
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| Structure | |
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| Chemical Formula | C10H13N2O8P |
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| Molecular Mass | 320.041 |
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| SMILES | CC1(C)OC2OP(=O)(O)OC(n3ccc(=O)[nH]c3=O)C2O1 |
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| InChI Key | LIVRHNRGSRFPKU-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 | diazines |
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| Subclass | pyrimidines and pyrimidine derivatives |
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| Direct Parent | pyrimidones |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1,3-dioxolanesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesketalslactamsorganic carbonic acids and derivativesorganic oxidesorganic phosphoric acids and derivativesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundsvinylogous amides |
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| Substituents | vinylogous amidemeta-dioxolanecarbonic acid derivativelactamazacycleheteroaromatic compoundpyrimidoneoxacycleorganic oxideorganic oxygen compoundacetalaromatic heteropolycyclic compoundketalorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativeorganooxygen compound |
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