Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:42 UTC |
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Update Date | 2025-03-21 18:40:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00131125 |
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Frequency | 19.3 |
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Structure | |
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Chemical Formula | C9H11N2O9P |
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Molecular Mass | 322.0202 |
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SMILES | O=C1C(O)C(COP(=O)(O)O)OC1n1ccc(=O)[nH]c1=O |
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InChI Key | ZDBJGAHSWZCSOF-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 heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscyclic ketonesfuranonesheteroaromatic compoundshydrocarbon derivativeslactamsmonoalkyl phosphatesmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundssecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | carbonyl grouplactamaromatic heteromonocyclic compoundmonosaccharidepyrimidonecyclic ketoneketonesaccharideorganic oxideorganonitrogen compoundorganopnictogen compoundalcoholvinylogous amidecarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compound3-furanoneorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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