| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:12:54 UTC |
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| Update Date | 2025-03-24 19:57:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01088423 |
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| Frequency | 1.3 |
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| Structure | |
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| Chemical Formula | C4H9N3S |
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| Molecular Mass | 131.0517 |
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| SMILES | CC1(C)N=C(N)SN1 |
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| InChI Key | CAZSMZVDIZATIA-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 compoundscarboximidamideshydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | azacyclethiadiazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic 1,3-dipolar compoundcarboximidamideorganic nitrogen compoundpropargyl-type 1,3-dipolar organic compound |
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