| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:08:51 UTC |
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| Update Date | 2025-03-21 18:30:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00083397 |
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| Frequency | 34.5 |
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| Structure | |
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| Chemical Formula | C7H13N5S2 |
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| Molecular Mass | 231.0612 |
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| SMILES | NCCSCc1csc(N=C(N)N)n1 |
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| InChI Key | JFINSZHXZPNADJ-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 compoundsdialkylthioethersguanidinesheteroaromatic compoundshydrocarbon derivativesmonoalkylaminesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssulfenyl compounds |
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| Substituents | sulfenyl compoundaromatic heteromonocyclic compoundazacycleguanidinedialkylthioetherheteroaromatic compoundorganic 1,3-dipolar compoundorganosulfur compoundpropargyl-type 1,3-dipolar organic compoundthioether2,4-disubstituted 1,3-thiazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound |
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