| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:56:45 UTC |
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| Update Date | 2025-03-21 18:05:03 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00054462 |
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| Frequency | 59.1 |
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| Structure | |
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| Chemical Formula | C5H8N4S |
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| Molecular Mass | 156.047 |
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| SMILES | Cc1csc(N=C(N)N)n1 |
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| InChI Key | KMNUGKCCBPMHJL-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 | azoles |
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| Subclass | thiazoles |
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| Direct Parent | 2,4-disubstituted thiazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsguanidinesheteroaromatic compoundshydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | aromatic heteromonocyclic compoundazacycleguanidineheteroaromatic compoundorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compound2,4-disubstituted 1,3-thiazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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