| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:39:29 UTC |
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| Update Date | 2025-03-24 14:00:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00721419 |
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| Frequency | 2.1 |
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| Structure | |
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| Chemical Formula | C5H11N3O2 |
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| Molecular Mass | 145.0851 |
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| SMILES | CC(O)CC(=O)NC(=N)N |
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| InChI Key | RONMPQBVCWOEOG-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | lipids and lipid-like molecules |
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| Class | fatty acyls |
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| Subclass | fatty amides |
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| Direct Parent | n-acyl amines |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carbonyl compoundscarboximidamidescarboxylic acids and derivativesguanidineshydrocarbon derivativesiminesorganic oxidesorganopnictogen compoundssecondary alcohols |
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| Substituents | alcoholaliphatic acyclic compoundcarbonyl groupguanidineiminecarboximidamidecarboxylic acid derivativen-acyl-amineorganic oxideorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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