| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:52:47 UTC |
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| Update Date | 2025-03-25 00:51:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02184788 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C5H10N4O3 |
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| Molecular Mass | 174.0753 |
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| SMILES | N=C(N)NOC(=O)CCC(N)=O |
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| InChI Key | PTCKXGDREVMICH-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | lipids and lipid-like molecules |
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| Class | fatty acyls |
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| Subclass | fatty amides |
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| Direct Parent | fatty amides |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carbonyl compoundscarboximidamidescarboxylic acid saltsguanidineshydrocarbon derivativesiminesmonocarboxylic acids and derivativesorganic oxidesorganic saltsorganopnictogen compoundsprimary carboxylic acid amides |
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| Substituents | primary carboxylic acid amidealiphatic acyclic compoundcarbonyl groupguanidineiminefatty amidecarboximidamidecarboxamide groupcarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic saltcarboxylic acid saltorganooxygen compound |
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