Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 08:59:56 UTC |
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Update Date | 2025-03-24 20:07:44 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01347260 |
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Frequency | 1.0 |
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Structure | |
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Chemical Formula | C3H6N4O |
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Molecular Mass | 114.0542 |
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SMILES | NC1N=CNC(=O)N1 |
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InChI Key | LCVLWCKHMIKODJ-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 derivativesiminesmonoalkylaminesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsortho amidesorthocarboxylic acid derivativespropargyl-type 1,3-dipolar organic compounds |
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Substituents | carbonyl groupcarbonic acid derivativeortho amideazacycleimineorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivative1,3,5-triazineprimary aliphatic amineorganic nitrogen compoundorthocarboxylic acid derivativetriazinoneorganooxygen compound |
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