| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:40:14 UTC |
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| Update Date | 2025-03-24 20:25:38 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01443471 |
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| Frequency | 0.9 |
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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=C1CN(O)C(=O)N1O |
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| InChI Key | LEZIGLRXICVDNS-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 derivativeshydroxamic acidsimidazolidinonesorganic 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 compoundhydroxamic acidorganooxygen compound |
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