| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 17:23:01 UTC |
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| Update Date | 2025-03-25 01:49:44 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02532259 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C4H6N2OS |
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| Molecular Mass | 130.0201 |
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| SMILES | CC1=NCSC(O)=N1 |
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| InChI Key | MXEKJWQXNDSDJB-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 | azacyclic compounds |
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| Subclass | azacyclic compounds |
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| Direct Parent | azacyclic compounds |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | hydrocarbon derivativesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | organic oxygen compoundazacyclealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic 1,3-dipolar compoundorganic nitrogen compoundorganooxygen compoundpropargyl-type 1,3-dipolar organic compound |
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