Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:48:40 UTC |
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Update Date | 2025-03-21 18:01:53 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00035313 |
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Frequency | 101.1 |
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Structure | |
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Chemical Formula | C10H16N2O2 |
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Molecular Mass | 196.1212 |
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SMILES | Cc1ncc(CO)c(CN(C)C)c1O |
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InChI Key | NAQYGASPAGGSST-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-halopyridinesaralkylaminesaromatic alcoholsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesmethylpyridinesorganopnictogen compoundspolyhalopyridinestrialkylamines |
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Substituents | aromatic alcoholalcoholaromatic heteromonocyclic compoundazacyclepolyhalopyridineheteroaromatic compoundtertiary aliphatic aminehydroxypyridinemethylpyridinearalkylaminepyridoxamine 5'-phosphateorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivative2-halopyridineorganic nitrogen compoundaminetertiary amineorganooxygen compound |
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