Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 06:59:39 UTC |
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Update Date | 2025-03-24 19:50:30 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01057173 |
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Frequency | 1.3 |
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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)C1=NNCC1 |
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InChI Key | GNARSSTYSGAGIX-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | azolines |
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Subclass | pyrazolines |
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Direct Parent | pyrazolines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrazoneshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amides |
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Substituents | primary carboxylic acid amidecarbonyl groupazacyclecarboxamide groupcarboxylic acid derivativehydrazonepyrazolineorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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