Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 03:31:02 UTC |
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Update Date | 2025-03-21 22:20:48 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00558823 |
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Frequency | 3.0 |
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Structure | |
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Chemical Formula | C3H6N2S |
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Molecular Mass | 102.0252 |
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SMILES | NC1CSC=N1 |
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InChI Key | OPPNGPBPVUMYNJ-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 | azolines |
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Subclass | thiazolines |
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Direct Parent | thiazolines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | meta-thiazolineazacyclealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic 1,3-dipolar compoundprimary aliphatic amineorganic nitrogen compoundpropargyl-type 1,3-dipolar organic compound |
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