| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:21:32 UTC |
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| Update Date | 2025-03-25 01:01:38 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02250628 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H7N3O3 |
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| Molecular Mass | 169.0487 |
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| SMILES | O=C1CC2NC(=O)C(N1)NC2=O |
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| InChI Key | OBJZYIDTAWGPMV-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 heteropolycyclic compounds |
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| Alternative Parents | 1,3-diazepanes1,4-diazepanes2,5-dioxopiperazinesalpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdipeptideshydrocarbon derivativeslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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| Substituents | carbonyl grouplactam1,4-diazepanediazepanealpha-amino acid or derivatives2,5-dioxopiperazinealiphatic heteropolycyclic compoundorganic oxidedioxopiperazinepiperazineorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compound1,3-diazepaneazacyclecarboxamide groupalpha-dipeptidesecondary carboxylic acid amideorganic oxygen compoundcyclic alpha peptide1,4-diazinanehydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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