| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:09:35 UTC |
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| Update Date | 2025-03-25 00:57:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02223508 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H12N4O3 |
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| Molecular Mass | 200.0909 |
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| SMILES | N=C1NCC(C(=O)CC(N)C(=O)O)N1 |
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| InChI Key | DFBUHPSDABFBLJ-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 compoundscarboximidamidescarboxylic acidsfatty acylsgamma-keto acids and derivativesguanidinesheterocyclic fatty acidshydrocarbon derivativesimidazolidinesiminesketonesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundsshort-chain keto acids and derivatives |
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| Substituents | imidazolidinefatty acylcarbonyl groupcarboxylic acidheterocyclic fatty acidguanidineimineshort-chain keto acidketoneorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundazacyclecarboximidamidegamma-keto acidmonocarboxylic acid or derivativesorganic oxygen compoundketo acidhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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