| 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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