Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 13:22:53 UTC |
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Update Date | 2025-03-24 22:02:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01973538 |
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Frequency | 0.6 |
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Structure | |
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Chemical Formula | C4H5NO2 |
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Molecular Mass | 99.032 |
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SMILES | O=C1C=NCCO1 |
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InChI Key | NQEFWQQWORKYNG-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 | oxazines |
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Subclass | 1,4-oxazines |
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Direct Parent | 1,4-oxazines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acid estershydrocarbon derivativesimineslactonesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | carbonyl groupazacycleimineorganic 1,3-dipolar compoundcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundlactoneoxacycleorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esteraliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativepara-oxazineorganic nitrogen compoundorganooxygen compound |
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