| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:44:27 UTC |
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| Update Date | 2025-03-24 14:33:33 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00877021 |
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| Frequency | 1.7 |
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| Structure | |
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| Chemical Formula | C4H8N4O2 |
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| Molecular Mass | 144.0647 |
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| SMILES | CC(=O)NC(=N)NC(N)=O |
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| InChI Key | CWBDOTPDHRSPNI-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 | acetamides |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carbonyl compoundscarboximidamidescarboxylic acids and derivativesguanidineshydrocarbon derivativesiminesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundcarbonyl groupcarbonic acid derivativeguanidineiminecarboximidamideorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundacetamideorganooxygen compound |
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