| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:20:10 UTC |
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| Update Date | 2025-03-24 14:17:00 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00819006 |
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| Frequency | 1.8 |
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| Structure | |
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| Chemical Formula | C5H6N2O2 |
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| Molecular Mass | 126.0429 |
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| SMILES | O=C1NC(=O)N2CCC12 |
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| InChI Key | UGHJRSCHMMXPEI-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 heteropolycyclic compounds |
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| Alternative Parents | 1,3-diazepanesalpha amino acidsazacyclic compoundsazetidinescarbonyl compoundscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesimidazolidinonesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | 1,3-diazepanecarbonyl groupcarbonic acid derivativeazacyclediazepanealpha-amino acid or derivativescarboxylic acid derivativeazetidinealiphatic heteropolycyclic compoundorganic oxideorganic oxygen compoundhydantoinorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundorganooxygen compound |
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