| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:41:07 UTC |
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| Update Date | 2025-03-25 00:46:55 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02158257 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H10N2O5S |
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| Molecular Mass | 234.031 |
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| SMILES | O=C(O)CS(=O)CCC1NC(=O)NC1=O |
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| InChI Key | GJIPNSFBGHHRDH-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 acidsdicarboximideshydrocarbon derivativesimidazolidinonesmonocarboxylic acids and derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssulfinyl compoundssulfoxides |
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| Substituents | carbonyl groupcarboxylic acidalpha-amino acid or derivativesorganosulfur compoundcarboxylic acid derivativeorganic oxidesulfinyl compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximidecarbonic acid derivativeazacyclemonocarboxylic acid or derivativesorganic oxygen compoundhydantoinsulfoxidehydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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