Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:49:43 UTC |
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Update Date | 2025-03-21 18:51:28 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00180637 |
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Frequency | 12.8 |
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Structure | |
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Chemical Formula | C3H5N3O |
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Molecular Mass | 99.0433 |
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SMILES | O=C1NC=NCN1 |
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InChI Key | DQJASXZUTVHANO-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 | triazines |
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Subclass | triazinones |
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Direct Parent | triazinones |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | 1,3,5-triazinesazacyclic compoundscarbonyl compoundscarboximidamideshydrocarbon derivativesiminesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | carbonyl groupcarbonic acid derivativeazacycleimineorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivative1,3,5-triazineorganic nitrogen compoundtriazinoneorganooxygen compound |
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