| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:12:51 UTC |
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| Update Date | 2025-03-25 00:58:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02230658 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C5H8N4O2 |
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| Molecular Mass | 156.0647 |
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| SMILES | CN1C(=O)CN(C(=N)N)C1=O |
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| InChI Key | UQJIQRDYQRBXMK-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 compoundscarboximidamidescarboxylic acids and derivativesdicarboximidesguanidineshydrocarbon derivativesimidazolidinonesiminesn-acyl ureasorganic oxidesorganopnictogen compounds |
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| Substituents | carbonyl groupguanidineiminealpha-amino acid or derivativescarboxylic acid derivativeureaorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximideureiden-acyl ureacarbonic acid derivativeazacyclecarboximidamideorganic oxygen compoundhydantoinhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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