Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 07:31:45 UTC |
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Update Date | 2025-03-24 22:15:21 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01133935 |
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Frequency | 1.2 |
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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 | CC1=NC(=O)CO1 |
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InChI Key | SVSVCYZPFWDAPW-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 | azolines |
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Subclass | oxazolines |
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Direct Parent | oxazolines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesimidoestersn-acyliminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | n-acyliminecarbonyl groupazacycleorganic 1,3-dipolar compoundcarboxylic acid derivativeimido esterpropargyl-type 1,3-dipolar organic compoundoxacycleoxazolineorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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