| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 16:12:28 UTC |
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| Update Date | 2025-03-25 01:20:48 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02367607 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H11N3O |
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| Molecular Mass | 141.0902 |
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| SMILES | CN1C(=O)C(C)(C)N=C1N |
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| InChI Key | SXFDNAADBOOGSH-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 acids |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acids and derivativesguanidineshydrocarbon derivativesimidazolinonesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | carbonyl groupazacycleguanidineorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compound2-imidazolineimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundimidazolinonehydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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