| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 06:00:37 UTC |
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| Update Date | 2025-03-24 16:36:35 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00915816 |
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| Frequency | 1.6 |
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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=C1NCCNC1=O |
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| InChI Key | RHMBGXPRISKSST-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 | amidinesazacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acids and derivativeshydrocarbon derivativesimidolactamslactamsorganic oxidesorganopnictogen compoundspiperazinessecondary carboxylic acid amides |
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| Substituents | carbonyl grouplactamazacycleamidinecarboximidamidecarboxamide groupsecondary carboxylic acid amideorganic oxideorganic oxygen compoundpiperazine1,4-diazinanealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidolactamorganoheterocyclic compoundorganooxygen compound |
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