Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:37 UTC |
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Update Date | 2025-03-21 18:40:43 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00130911 |
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Frequency | 19.4 |
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Structure | |
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Chemical Formula | C8H13N2O6P |
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Molecular Mass | 264.0511 |
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SMILES | Cc1nc(O)c(COP(=O)(O)O)c(CN)c1O |
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InChI Key | HMBOEFGBQQEMQM-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 | pyridines and derivatives |
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Subclass | pyridoxamines |
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Direct Parent | pyridoxamine 5'-phosphates |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 2-halopyridinesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesmonoalkyl phosphatesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspolyhalopyridines |
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Substituents | aromatic heteromonocyclic compoundazacyclepolyhalopyridineheteroaromatic compoundhydroxypyridinepyridoxamine 5'-phosphateorganic oxideorganic oxygen compoundphosphoric acid estermonoalkyl phosphateorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amine2-halopyridineorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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