Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 08:57:18 UTC |
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Update Date | 2025-03-24 20:06:38 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01341009 |
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Frequency | 1.0 |
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Structure | |
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Chemical Formula | C5H8N2O2 |
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Molecular Mass | 128.0586 |
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SMILES | CC(=O)C=CNC(N)=O |
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InChI Key | RZHNPHBBIZSIMA-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | acryloyl compounds |
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Direct Parent | acryloyl compounds |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | enoneshydrocarbon derivativesketonesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsvinylogous amides |
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Substituents | vinylogous amidealiphatic acyclic compoundcarbonyl groupcarbonic acid derivativealpha,beta-unsaturated ketoneketoneorganic oxideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeacryloyl-grouporganic nitrogen compoundenone |
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