Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:22:03 UTC |
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Update Date | 2025-03-21 18:37:21 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00115297 |
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Frequency | 22.8 |
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Structure | |
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Chemical Formula | C7H12N6S2 |
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Molecular Mass | 244.0565 |
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SMILES | N=C(N)CSCc1csc(N=C(N)N)n1 |
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InChI Key | YDAKSFCNAPJTBT-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 compoundscarboximidamidesdialkylthioethersguanidinesheteroaromatic compoundshydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssulfenyl compounds |
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Substituents | sulfenyl compoundaromatic heteromonocyclic compoundazacycleguanidinedialkylthioetherheteroaromatic compoundorganic 1,3-dipolar compoundamidinecarboximidamideorganosulfur compoundpropargyl-type 1,3-dipolar organic compoundthioether2,4-disubstituted 1,3-thiazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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