| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:24:42 UTC |
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| Update Date | 2025-03-21 23:16:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00685738 |
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| Frequency | 2.3 |
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| Structure | |
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| Chemical Formula | C5H11N3O |
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| Molecular Mass | 129.0902 |
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| SMILES | CN(C)C(N)=NCC=O |
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| InChI Key | JGPNKJRPRCHXNL-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic nitrogen compounds |
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| Class | organonitrogen compounds |
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| Subclass | guanidines |
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| Direct Parent | guanidines |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | aldehydescarboximidamideshydrocarbon derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | aliphatic acyclic compoundcarbonyl groupguanidinealdehydeorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeorganooxygen compound |
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