| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 01:48:35 UTC |
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| Update Date | 2025-03-21 20:04:05 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00316186 |
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| Frequency | 6.2 |
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| Structure | |
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| Chemical Formula | C3H7NS2 |
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| Molecular Mass | 121.002 |
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| SMILES | C1CSSCN1 |
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| InChI Key | NCEAAMHUFXRWOP-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 | azacyclic compounds |
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| Subclass | dithiazinanes |
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| Direct Parent | dithiazinanes |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | dialkylamineshydrocarbon derivativesorganic disulfidesorganopnictogen compounds |
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| Substituents | secondary aliphatic aminedithiazinanesecondary amineorganic disulfidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundamine |
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