| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:20:40 UTC |
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| Update Date | 2025-03-25 01:01:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02248634 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H17N3O2 |
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| Molecular Mass | 247.1321 |
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| SMILES | Cc1nc(C)c(CC2NC(=O)NC2=O)c(C)c1C |
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| InChI Key | GWONBTYECYZPGW-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 | aromatic heteromonocyclic compounds |
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| Alternative Parents | 2-halopyridinesalpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdicarboximidesheteroaromatic compoundshydrocarbon derivativesimidazolidinonesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspolyhalopyridinespyridines and derivatives |
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| Substituents | carbonyl groupcarbonic acid derivativearomatic heteromonocyclic compoundazacyclepolyhalopyridineheteroaromatic compoundalpha-amino acid or derivativescarboxylic acid derivativeorganic oxidepyridineorganic oxygen compoundhydantoinorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativedicarboximide2-halopyridineorganic nitrogen compoundorganooxygen compound |
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