| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:03:24 UTC |
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| Update Date | 2025-03-24 19:52:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01065353 |
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| Frequency | 1.3 |
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| Structure | |
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| Chemical Formula | C5H9N3O |
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| Molecular Mass | 127.0746 |
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| SMILES | CC(=O)C=CNC(=N)N |
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| InChI Key | CKBXJQOPVLYZJS-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 | carboximidamidesenonesguanidineshydrocarbon derivativesiminesketonesorganic oxidesorganopnictogen compoundsvinylogous amides |
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| Substituents | vinylogous amidealiphatic acyclic compoundcarbonyl groupguanidineiminecarboximidamidealpha,beta-unsaturated ketoneketoneorganic oxideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeacryloyl-grouporganic nitrogen compoundenone |
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