| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:47:22 UTC |
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| Update Date | 2025-03-24 14:03:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00740266 |
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| Frequency | 2.1 |
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| Structure | |
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| Chemical Formula | C4H8N2O3 |
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| Molecular Mass | 132.0535 |
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| SMILES | CC(=O)ON=C(O)CN |
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| InChI Key | VSENRXZWAFDJKG-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 | carboxylic acids and derivatives |
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| Subclass | carboxylic acid derivatives |
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| Direct Parent | acetate salts |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carbonyl compoundshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganic saltsorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundcarbonyl groupacetate saltorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganic saltorganooxygen compound |
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