| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:18:17 UTC |
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| Update Date | 2025-03-25 01:00:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02243063 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C28H32N4O4S |
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| Molecular Mass | 520.2144 |
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| SMILES | C=CC1=C(C)C(=O)NC1=Cc1[nH]c(C=C2CSC(CC3NC(=O)C(CC)=C3C)=N2)c(CCC(=O)O)c1C |
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| InChI Key | AFSKXCGMBRINAY-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 | azolines |
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| Subclass | thiazolines |
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| Direct Parent | thiazolines |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativeslactamsmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrrolespyrrolinessecondary carboxylic acid amides |
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| Substituents | carbonyl grouplactamcarboxylic acidmeta-thiazolinearomatic heteromonocyclic compoundazacycleheteroaromatic compoundorganic 1,3-dipolar compoundcarboxamide groupcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundsecondary carboxylic acid amideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundpyrrolinepyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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