| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:04:21 UTC |
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| Update Date | 2025-03-21 18:28:33 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00072558 |
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| Frequency | 41.2 |
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| Structure | |
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| Chemical Formula | C8H14N6OS2 |
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| Molecular Mass | 274.0671 |
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| SMILES | NC(N)=Nc1nc(CSCCC(N)=NO)cs1 |
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| InChI Key | GBNBIQDPFCZDCN-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 oxygen compoundsorganopnictogen 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 oxygen compoundthioether2,4-disubstituted 1,3-thiazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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