| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-21 04:32:31 UTC |
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| Update Date | 2025-03-24 13:57:47 UTC |
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| HMDB ID | HMDB0031631 |
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| Metabolite Identification |
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| DeepMet ID | DMID00704358 |
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| Name | 1,2-Propanedithiol |
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| Frequency | 2.2 |
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| Structure | |
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| Chemical Formula | C3H8S2 |
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| Molecular Mass | 108.0067 |
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| SMILES | CC(S)CS |
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| InChI Key | YGKHJWTVMIMEPQ-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organosulfur compounds |
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| Class | thiols |
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| Subclass | alkylthiols |
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| Direct Parent | alkylthiols |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | hydrocarbon derivativesorganosulfur compounds |
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| Substituents | aliphatic acyclic compoundhydrocarbon derivativealkylthiol |
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