| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:15:14 UTC |
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| Update Date | 2025-03-25 00:37:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02098169 |
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| Frequency | 0.6 |
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| Structure | |
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| Chemical Formula | C3H4N2O4 |
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| Molecular Mass | 132.0171 |
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| SMILES | O=C1NC(=O)C(O)(O)N1 |
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| InChI Key | CEKGELWTDRCMNF-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 | alkanolaminesalpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesimidazolidinonesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsorthocarboxylic acid derivatives |
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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 compoundorthocarboxylic acid derivativeorganooxygen compoundalkanolamine |
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