Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:54:11 UTC |
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Update Date | 2025-03-21 18:53:06 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00190954 |
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Frequency | 11.9 |
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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 | CSC1=NCCN1 |
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InChI Key | MTIMDGQILFWMJI-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 | imidazolines |
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Direct Parent | imidazolines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarboximidamideshydrocarbon derivativesisothioureasorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssulfenyl compounds |
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Substituents | sulfenyl compoundazacycleorganic 1,3-dipolar compoundcarboximidamideorganosulfur compoundpropargyl-type 1,3-dipolar organic compound2-imidazolineimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundisothiourea |
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