Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 04:16:48 UTC |
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Update Date | 2025-03-21 23:12:41 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00666774 |
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Frequency | 2.4 |
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Structure | |
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Chemical Formula | C5H7NO2 |
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Molecular Mass | 113.0477 |
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SMILES | CC1=NCCOC1=O |
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InChI Key | URWKQGOPVMZZAM-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 derivativesketimineslactonesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | ketiminecarbonyl 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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