| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:01:14 UTC |
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| Update Date | 2025-03-24 20:08:12 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01350137 |
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| Frequency | 1.0 |
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| Structure | |
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| Chemical Formula | C6H9NS |
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| Molecular Mass | 127.0456 |
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| SMILES | CC1=NCCSC=C1 |
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| InChI Key | NERLOXQEIZAIAQ-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 | thiazepines |
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| Subclass | para thiazepines |
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| Direct Parent | para thiazepines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundshydrocarbon derivativesketiminesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundsthioenol ethers |
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| Substituents | ketimineazacycleimineorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundthioenoletherpara-thiazepinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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