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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