| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 11:06:18 UTC |
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| Update Date | 2025-03-24 21:02:00 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01648993 |
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| Frequency | 0.8 |
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| Structure | |
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| Chemical Formula | C3H5NO2 |
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| Molecular Mass | 87.032 |
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| SMILES | OCC1N=CO1 |
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| InChI Key | NCGJOQBJCYVCKF-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 | azacyclic compounds |
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| Subclass | azacyclic compounds |
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| Direct Parent | azacyclic compounds |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | hydrocarbon derivativesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | alcoholazacycleorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundoxacycleorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganooxygen compound |
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