Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 03:54:41 UTC |
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Update Date | 2025-03-21 23:00:16 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00615196 |
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Frequency | 2.6 |
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Structure | |
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Chemical Formula | C4H7N3O |
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Molecular Mass | 113.0589 |
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SMILES | N=C1CNCC(=O)N1 |
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InChI Key | QXUAKUBWKTUKSW-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 compoundscarboximidamidescarboxylic acids and derivativesdialkylamineshydrocarbon derivativesorganic oxidesorganopnictogen compoundspiperazines |
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Substituents | secondary aliphatic aminecarbonyl groupazacyclecarboximidamidesecondary amineorganic oxideorganic oxygen compoundpiperazine1,4-diazinanealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compoundamine |
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