| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:19:52 UTC |
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| Update Date | 2025-03-21 18:36:19 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00110026 |
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| Frequency | 24.3 |
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| Structure | |
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| Chemical Formula | C10H16N3O7P |
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| Molecular Mass | 321.0726 |
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| SMILES | Cc1cn(C2CC(O)C(COP(N)(=O)O)O2)c(=O)[nH]c1=O |
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| InChI Key | ZBEGSMVHWDDGDJ-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | organic phosphoric acids and derivatives |
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| Subclass | organic phosphoramides |
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| Direct Parent | phosphoric monoester monoamides |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactamsmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganic phosphoramidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsphosphate esterspyrimidonessecondary alcoholstetrahydrofuransvinylogous amides |
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| Substituents | lactamaromatic heteromonocyclic compoundmonosaccharidepyrimidonepyrimidinesaccharideorganic oxideorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundalcoholphosphoric monoester monoamidevinylogous amidecarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundphosphoric acid estersecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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