Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:51:56 UTC |
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Update Date | 2025-03-25 00:50:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02182906 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H13N2O7P |
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Molecular Mass | 304.046 |
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SMILES | O=c1ccn(C2OC3COP(=O)(O)CC3C2O)c(=O)[nH]1 |
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InChI Key | IPFNJPSLJPHEAE-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 | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactamsorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsphosphacyclic compoundsphosphonic acid esterssecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | alcoholvinylogous amidecarbonic acid derivativelactamazacycletetrahydrofuranheteroaromatic compoundpyrimidonephosphacyclephosphonic acid esteroxacycleorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganophosphonic acid derivativeorganooxygen compound |
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