Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-20 23:34:06 UTC |
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Update Date | 2025-03-21 17:56:30 UTC |
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HMDB ID | HMDB0253235 |
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Metabolite Identification |
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DeepMet ID | DMID00001699 |
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Name | Hydantoin |
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Frequency | 3779.4 |
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Structure | |
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Chemical Formula | C3H4N2O2 |
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Molecular Mass | 100.0273 |
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SMILES | O=C1CNC(=O)N1 |
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InChI Key | WJRBRSLFGCUECM-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 | alpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesimidazolidinonesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | carbonyl groupcarbonic acid derivativeazacyclealpha-amino acid or derivativescarboxylic acid derivativeorganic oxideorganic oxygen compoundhydantoinaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundorganooxygen compound |
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