| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 02:33:17 UTC |
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| Update Date | 2025-03-21 21:51:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00422093 |
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| Frequency | 4.3 |
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| Structure | |
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| Chemical Formula | C2H5N3S |
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| Molecular Mass | 103.0204 |
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| SMILES | NC1=NSCN1 |
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| InChI Key | NLDKXZBXOCZDAL-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 | thiadiazolines |
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| Direct Parent | thiadiazolines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsguanidineshydrocarbon derivativesorganopnictogen compounds |
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| Substituents | thiadiazolineazacycleguanidinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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