Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:31:58 UTC |
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Update Date | 2025-03-21 18:42:17 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00138596 |
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Frequency | 18.0 |
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Structure | |
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Chemical Formula | C4H8N2S |
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Molecular Mass | 116.0408 |
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SMILES | CNC1=NCCS1 |
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InChI Key | KOFXNMVSVWDBKN-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 compoundscarboximidamideshydrocarbon derivativesisothioureasorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | meta-thiazolineazacycleorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundisothiourea |
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