| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:07:12 UTC |
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| Update Date | 2025-03-25 00:56:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02217994 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H14N4S2 |
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| Molecular Mass | 230.066 |
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| SMILES | Cc1ncsc1CSCCN=C(N)N |
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| InChI Key | PQAWIFANESBWSX-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 | 4,5-disubstituted thiazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarboximidamidesdialkylthioethersguanidinesheteroaromatic compoundshydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssulfenyl compounds |
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| Substituents | sulfenyl compoundaromatic heteromonocyclic compoundazacycleguanidinedialkylthioetherheteroaromatic compoundorganic 1,3-dipolar compoundcarboximidamideorganosulfur compound4,5-disubstituted 1,3-thiazolepropargyl-type 1,3-dipolar organic compoundthioetherorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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