| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 02:45:45 UTC |
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| Update Date | 2025-03-21 21:57:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00451668 |
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| Frequency | 3.9 |
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| Structure | |
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| Chemical Formula | C4H8N2OS |
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| Molecular Mass | 132.0357 |
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| SMILES | CS(=O)C1=NCCN1 |
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| InChI Key | MTKOQBJTNOFJCX-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 derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssulfinyl compoundssulfoxides |
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| Substituents | azacycleorganic 1,3-dipolar compoundcarboximidamideorganosulfur compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundsulfinyl compound2-imidazolineimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundsulfoxideorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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