Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 11:58:52 UTC |
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Update Date | 2025-03-24 21:25:44 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01774856 |
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Frequency | 0.7 |
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Structure | |
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Chemical Formula | C4H6N2S |
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Molecular Mass | 114.0252 |
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SMILES | S=C=NC1CNC1 |
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InChI Key | ZDAODVDOZIWMHI-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 | azetidines |
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Subclass | azetidines |
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Direct Parent | azetidines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsdialkylamineshydrocarbon derivativesisothiocyanatesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | secondary aliphatic amineisothiocyanateazacycleorganic 1,3-dipolar compoundsecondary amineorganosulfur compoundpropargyl-type 1,3-dipolar organic compoundazetidinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundamine |
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