| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:21:20 UTC |
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| Update Date | 2025-03-25 00:15:43 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01255489 |
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| Frequency | 1.1 |
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| Structure | |
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| Chemical Formula | C5H12N4O |
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| Molecular Mass | 144.1011 |
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| SMILES | CCNC(=O)CN=C(N)N |
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| InChI Key | WUEFAQJJYCVJGI-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 | amino acids, peptides, and analogues |
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| Direct Parent | alpha amino acid amides |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | alpha amino acidscarbonyl compoundscarboximidamidescarboxylic acids and derivativesguanidineshydrocarbon derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary carboxylic acid amides |
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| Substituents | aliphatic acyclic compoundcarbonyl groupalpha-amino acid amideguanidineorganic 1,3-dipolar compoundcarboximidamidecarboxamide grouppropargyl-type 1,3-dipolar organic compoundsecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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