| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:52:26 UTC |
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| Update Date | 2025-03-21 18:03:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00044404 |
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| Frequency | 76.2 |
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| Structure | |
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| Chemical Formula | C7H10N2O3S2 |
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| Molecular Mass | 234.0133 |
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| SMILES | O=C(O)CCC1SSC2NC(=O)NC12 |
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| InChI Key | CPMSHRRESXIJMU-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | lipids and lipid-like molecules |
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| Class | fatty acyls |
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| Subclass | fatty acids and conjugates |
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| Direct Parent | thia fatty acids |
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| Geometric Descriptor | aliphatic heteropolycyclic compounds |
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| Alternative Parents | 1,2-dithiolanesazacyclic compoundscarbonyl compoundscarboxylic acidsfatty acylshydrocarbon derivativesimidazolidinonesmonocarboxylic acids and derivativesorganic carbonic acids and derivativesorganic disulfidesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | imidazolidinecarbonyl groupcarbonic acid derivativecarboxylic acidazacyclecarboxylic acid derivative1,2-dithiolanealiphatic heteropolycyclic compoundimidazolidinoneorganic oxidemonocarboxylic acid or derivativesthia fatty acidorganic oxygen compounddithiolaneorganic disulfideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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