| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:03:45 UTC |
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| Update Date | 2025-03-21 18:28:19 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00071106 |
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| Frequency | 42.2 |
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| Structure | |
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| Chemical Formula | C6H10N6S2 |
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| Molecular Mass | 230.0408 |
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| SMILES | N=C(N)SCc1csc(N=C(N)N)n1 |
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| InChI Key | QUBHCMPAOWIZMT-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 compoundscarboximidamidesguanidinesheteroaromatic compoundshydrocarbon derivativesiminesisothioureasorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssulfenyl compounds |
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| Substituents | sulfenyl compoundaromatic heteromonocyclic compoundazacycleguanidineimineheteroaromatic compoundorganic 1,3-dipolar compoundcarboximidamideorganosulfur compoundpropargyl-type 1,3-dipolar organic compound2,4-disubstituted 1,3-thiazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundisothiourea |
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