Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 08:34:02 UTC |
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Update Date | 2025-03-25 00:20:17 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01285524 |
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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 | C=CC1=NCCSC1 |
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InChI Key | NOJNRHLPUPQOSW-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | imines |
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Direct Parent | ketimines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsdialkylthioethershydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | ketimineazacycledialkylthioetherorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundthioetheraliphatic heteromonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganoheterocyclic compound |
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