Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 04:33:59 UTC |
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Update Date | 2025-03-24 13:58:17 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00707933 |
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Frequency | 2.2 |
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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 | NC(=O)C1CNC=N1 |
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InChI Key | HRBKSKOISWBHSN-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 | beta amino acids and derivatives |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | alpha amino acidsazacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acids and derivativesformamidineshydrocarbon derivativesimidazolinesorganic oxidesorganopnictogen compoundsprimary carboxylic acid amidespropargyl-type 1,3-dipolar organic compounds |
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Substituents | primary carboxylic acid amidecarbonyl groupamidinealpha-amino acid or derivativespropargyl-type 1,3-dipolar organic compoundorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundazacycleorganic 1,3-dipolar compoundcarboximidamidecarboxamide groupbeta amino acid or derivativesformamidineorganic oxygen compound2-imidazolineimidazolinehydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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