Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:15 UTC |
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Update Date | 2025-03-25 00:50:53 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02183624 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H9N3O4 |
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Molecular Mass | 211.0593 |
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SMILES | O=C1NC(=O)C(C(=O)C2CCC(O)=N2)N1 |
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InChI Key | HANXEMLKRNBQPA-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 | azolidines |
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Subclass | imidazolidines |
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Direct Parent | hydantoins |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | 1,3-dicarbonyl compoundsalpha amino acidsazacyclic compoundscarboxylic acids and derivativescyclic carboximidic acidsdicarboximideshydrocarbon derivativesimidazolidinonesketonesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrrolines |
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Substituents | carbonyl groupalpha-amino acid or derivativescarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundketoneorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximidecarbonic acid derivativeazacycleorganic 1,3-dipolar compoundpyrrolineorganic oxygen compoundhydantoinhydrocarbon derivativeorganic nitrogen compound1,3-dicarbonyl compoundcyclic carboximidic acidorganooxygen compound |
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