| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:12:00 UTC |
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| Update Date | 2025-03-25 00:58:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02228783 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H19N3O3S |
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| Molecular Mass | 261.1147 |
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| SMILES | CC(=O)NC(CSN=O)C(=O)C(N)CC(C)C |
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| InChI Key | FUBLCRDHXHMVNJ-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 | carboxylic acid derivatives |
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| Direct Parent | acetamides |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carboxylic acids and derivativeshydrocarbon derivativesketonesmonoalkylaminesnitrosothiolsorganic oxidesorganopnictogen compoundssecondary carboxylic acid amidessulfenyl compounds |
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| Substituents | aliphatic acyclic compoundcarbonyl grouporganic nitroso compoundsulfenyl compoundorganosulfur compoundnitrosothiolketonesecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundacetamideorganooxygen compoundorganic s-nitroso compoundnitrosothiol-group |
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