| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:17:59 UTC |
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| Update Date | 2025-03-25 01:00:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02242368 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H10N2O2S |
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| Molecular Mass | 186.0463 |
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| SMILES | C=CCSCC1NC(=O)NC1=O |
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| InChI Key | BKFKSTOWGJJSRM-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 | allyl sulfur compoundsalpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdialkylthioethersdicarboximideshydrocarbon derivativesimidazolidinonesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssulfenyl compounds |
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| Substituents | carbonyl groupallyl sulfur compoundalpha-amino acid or derivativesorganosulfur compoundcarboxylic acid derivativeorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximidecarbonic acid derivativesulfenyl compoundazacycledialkylthioetherorganic oxygen compoundhydantointhioetherhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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