| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:21:13 UTC |
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| Update Date | 2025-03-25 01:01:31 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02249894 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H17N3O3S |
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| Molecular Mass | 247.0991 |
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| SMILES | CS(=O)CCCNC(=N)N1CCC1C(=O)O |
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| InChI Key | ZAUIAKKKSLWWBB-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 compoundsazetidinecarboxylic acidsazetidinescarbonyl compoundscarboximidamidescarboxylic acidsguanidineshydrocarbon derivativesiminesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundssulfinyl compoundssulfoxides |
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| Substituents | carbonyl groupcarboxylic acidguanidineimineazetidinecarboxylic acidorganosulfur compoundorganic oxidesulfinyl compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundazacyclecarboximidamideazetidinemonocarboxylic acid or derivativesorganic oxygen compoundsulfoxidehydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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