| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:26:50 UTC |
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| Update Date | 2025-03-24 14:19:45 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00835209 |
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| Frequency | 1.8 |
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| Structure | |
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| Chemical Formula | C5H10N2O2 |
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| Molecular Mass | 130.0742 |
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| SMILES | CC1=NCC(C(O)O)N1 |
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| InChI Key | RTJMWSVPEGTRFT-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 | imidolactams |
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| Subclass | imidolactams |
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| Direct Parent | imidolactams |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | amidinesazacyclic compoundscarbonyl hydratescarboximidamideshydrocarbon derivativesimidazolinesorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | carbonyl hydrateazacycleorganic 1,3-dipolar compoundamidinecarboximidamidepropargyl-type 1,3-dipolar organic compoundorganic oxygen compound2-imidazolineimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidolactamorganooxygen compound |
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