| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:39:17 UTC |
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| Update Date | 2025-03-24 22:18:31 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01152117 |
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| Frequency | 1.2 |
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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 | NC1NCCC(=O)NC1=O |
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| InChI Key | DWEJTNCLHMHBDA-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 | 1,4-diazepanesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdialkylaminesdicarboximideshydrocarbon derivativesmonoalkylaminesn-unsubstituted carboxylic acid imidesorganic oxidesorganopnictogen compounds |
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| Substituents | carbonyl group1,4-diazepanediazepanecarboxylic acid imide, n-unsubstitutedorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximideorganoheterocyclic compoundsecondary aliphatic amineazacyclesecondary aminecarboxylic acid imideorganic oxygen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compoundamine |
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