Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 02:22:30 UTC |
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Update Date | 2025-03-21 20:54:13 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00396349 |
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Frequency | 4.6 |
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Structure | |
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Chemical Formula | C5H9N3O |
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Molecular Mass | 127.0746 |
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SMILES | CN1CC(=N)NC(=O)C1 |
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InChI Key | YJUKQQFGVWVPAP-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 derivativeshydrocarbon derivativesn-methylpiperazinesorganic oxidesorganopnictogen compoundstrialkylamines |
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Substituents | carbonyl groupazacyclen-alkylpiperazinetertiary aliphatic aminen-methylpiperazinecarboximidamideorganic oxideorganic oxygen compoundpiperazine1,4-diazinanealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminetertiary amineorganoheterocyclic compoundorganooxygen compound |
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