Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 12:27:48 UTC |
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Update Date | 2025-03-24 21:38:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01843311 |
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Frequency | 0.7 |
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Structure | |
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Chemical Formula | C2H4N2S |
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Molecular Mass | 88.0095 |
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SMILES | N=C1NCS1 |
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InChI Key | DFUYMVOEYUAQDF-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 | thiazetidines |
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Subclass | thiazetidines |
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Direct Parent | thiazetidines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarboximidamideshydrocarbon derivativesiminesisothioureasorganopnictogen compounds |
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Substituents | azacycleimine1,3-thiazetidinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativecarboximidamideorganic nitrogen compoundisothiourea |
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