| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:04:12 UTC |
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| Update Date | 2025-03-25 00:55:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02211017 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C5H6N2O3S2 |
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| Molecular Mass | 205.982 |
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| SMILES | CC(=O)NC1=NC(C(=O)O)SS1 |
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| InChI Key | MNILBRHNCAFQDO-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | carboxylic acids and derivatives |
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| Subclass | amino acids, peptides, and analogues |
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| Direct Parent | alpha amino acids |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetamidesazacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acidsdithiazoleshydrocarbon derivativesmonocarboxylic acids and derivativesorganic disulfidesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | carbonyl groupcarboxylic acidazacycleorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganic disulfidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound1,2,4-dithiazoleorganoheterocyclic compoundacetamideorganooxygen compound |
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