| 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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