Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:47:16 UTC |
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Update Date | 2025-03-21 18:01:17 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00031970 |
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Frequency | 122.4 |
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Structure | |
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Chemical Formula | C9H14N3O8P |
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Molecular Mass | 323.0519 |
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SMILES | NP(=O)(O)OCC1OC(n2ccc(=O)[nH]c2=O)C(O)C1O |
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InChI Key | IZUBOUUCSVCHIS-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 | 1,2-diolsazacyclic 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 compound1,2-diolalcoholphosphoric monoester monoamidevinylogous amidecarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundphosphoric acid estersecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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