| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:47:36 UTC |
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| Update Date | 2025-03-21 18:01:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00032784 |
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| Frequency | 111.2 |
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| Structure | |
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| Chemical Formula | C8H18N8OS3 |
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| Molecular Mass | 338.0766 |
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| SMILES | NC(N)=Nc1nc(CSCCC(N)=N[SH](N)(N)=O)cs1 |
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| InChI Key | HNMWZZDBZDWYSR-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 | amidinesazacyclic compoundsdialkylthioethersguanidinesheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssulfenyl compounds |
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| Substituents | sulfenyl compoundaromatic heteromonocyclic compoundazacycleguanidinedialkylthioetherheteroaromatic compoundorganic 1,3-dipolar compoundamidineorganosulfur compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundthioether2,4-disubstituted 1,3-thiazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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