| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:30:14 UTC |
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| Update Date | 2025-03-24 20:21:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01419774 |
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| Frequency | 0.9 |
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| Structure | |
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| Chemical Formula | C5H9N3O2 |
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| Molecular Mass | 143.0695 |
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| SMILES | NC1CNC(=O)CNC1=O |
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| InChI Key | TVQNSHHOVYDCPL-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 | cyclic peptides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | 1,4-diazepanesalpha amino acidsazacyclic compoundsbeta amino acids and derivativescarbonyl compoundscarboxylic acids and derivativesdipeptideshydrocarbon derivativeslactamsmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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| Substituents | carbonyl grouplactam1,4-diazepaneazacyclediazepanealpha-amino acid or derivativescarboxamide groupbeta amino acid or derivativesalpha-dipeptidesecondary carboxylic acid amideorganic oxideorganic oxygen compoundcyclic alpha peptidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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