| Record Information |
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| HMDB Status | quantified |
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| Creation Date | 2024-02-21 00:03:51 UTC |
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| Update Date | 2025-03-21 18:28:21 UTC |
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| HMDB ID | HMDB0000462 |
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| Metabolite Identification |
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| DeepMet ID | DMID00071360 |
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| Name | Allantoin |
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| Frequency | 105.7 |
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| Structure | |
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| Chemical Formula | C4H6N4O3 |
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| Molecular Mass | 158.044 |
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| SMILES | N=C(O)NC1NC(=O)NC1=O |
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| InChI Key | POJWUDADGALRAB-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 | allantoins |
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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 compoundallantoinaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundorganooxygen compound |
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