| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:31:46 UTC |
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| Update Date | 2025-03-25 00:19:28 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01280207 |
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| Frequency | 1.0 |
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| Structure | |
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| Chemical Formula | C5H6N2O3 |
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| Molecular Mass | 142.0378 |
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| SMILES | CNC1=C(O)C(=O)NC1=O |
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| InChI Key | QRAGNARCGSMTQX-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 compoundscarboxylic acids and derivativesdialkylaminesdicarboximideshydrocarbon derivativesmaleimidesn-unsubstituted carboxylic acid imidesorganic oxidesorganopnictogen compoundspyrrolinesvinylogous acidsvinylogous amides |
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| Substituents | carbonyl groupcarboxylic acid imide, n-unsubstitutedorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximideorganoheterocyclic compoundvinylogous amidesecondary aliphatic amineazacyclesecondary aminecarboxylic acid imidevinylogous acidmaleimideorganic oxygen compoundpyrrolinehydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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