| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:02:57 UTC |
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| Update Date | 2025-03-25 00:54:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02207986 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H17N3O3 |
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| Molecular Mass | 227.127 |
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| SMILES | CC(C)CC1N=NC(CCC(=O)O)N=C1O |
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| InChI Key | AXGMUYGFQJUICI-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 | 1,2,4-triazines |
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| Direct Parent | 1,2,4-triazines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsazo compoundscarbonyl compoundscarboxylic acidscyclic carboximidic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | carbonyl groupcarboxylic acidazacycleorganic 1,3-dipolar compoundcarboxylic acid derivativeazo compoundpropargyl-type 1,3-dipolar organic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound1,2,4-triazinecyclic carboximidic acidorganooxygen compound |
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