Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:49:41 UTC |
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Update Date | 2025-03-21 18:02:24 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00037799 |
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Frequency | 93.0 |
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Structure | |
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Chemical Formula | C7H10N2O3S |
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Molecular Mass | 202.0412 |
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SMILES | O=C(O)CCC1SC2NC(=O)NC12 |
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InChI Key | ZLJOJIWBNPNGDD-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 | azacyclic compoundscarbonyl compoundscarboxylic acidsdialkylthioethersfatty acylshydrocarbon derivativesimidazolidinonesmonocarboxylic acids and derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsthietanesthiohemiaminal derivatives |
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Substituents | imidazolidinecarbonyl groupcarbonic acid derivativecarboxylic acidazacycledialkylthioetherthietanecarboxylic acid derivativealiphatic heteropolycyclic compoundimidazolidinoneorganic oxidemonocarboxylic acid or derivativesthia fatty acidorganic oxygen compoundthioetherorganonitrogen compoundhemithioaminalorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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