| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 11:56:05 UTC |
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| Update Date | 2025-03-24 21:24:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01768408 |
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| Frequency | 0.7 |
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| Structure | |
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| Chemical Formula | C3H6N2OS |
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| Molecular Mass | 118.0201 |
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| SMILES | NC(=O)C1NCS1 |
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| InChI Key | JEKFEXFREHAYGC-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 | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdialkylaminesdialkylthioethershydrocarbon derivativesorganic oxidesorganopnictogen compoundsprimary carboxylic acid amidesthiazetidines |
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| Substituents | primary carboxylic acid amidesecondary aliphatic aminecarbonyl groupazacycledialkylthioether1,3-thiazetidinesecondary aminecarboxamide grouporganic oxideorganic oxygen compoundthioetheraliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compoundamine |
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