| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 12:00:40 UTC |
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| Update Date | 2025-03-24 21:26:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01778887 |
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| Frequency | 0.7 |
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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 | CC(=O)N=C(O)N(C)C |
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| InChI Key | JPKDSLBROREYTM-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | organic carbonic acids and derivatives |
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| Subclass | ureas |
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| Direct Parent | n-acyl ureas |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | acetamidescarbonyl compoundscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundn-acyl ureacarbonyl groupcarboxylic acid derivativeorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundacetamideorganooxygen compound |
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