Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:28 UTC |
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Update Date | 2025-03-21 18:40:01 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00128163 |
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Frequency | 19.9 |
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Structure | |
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Chemical Formula | C10H16N6OS2 |
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Molecular Mass | 300.0827 |
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SMILES | CC(=O)N=C(N)CCSCc1csc(N=C(N)N)n1 |
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InChI Key | CGKKBKWHDMTIHU-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 compoundscarbonyl compoundscarboximidamidescarboxylic acids and derivativesdialkylthioethersguanidinesheteroaromatic compoundshydrocarbon derivativesn-acyliminesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssulfenyl compounds |
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Substituents | n-acyliminecarbonyl grouparomatic heteromonocyclic compoundguanidineorganosulfur compoundcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxideorganonitrogen compoundorganopnictogen compoundsulfenyl compoundazacycledialkylthioetherheteroaromatic compoundorganic 1,3-dipolar compoundcarboximidamideorganic oxygen compoundthioether2,4-disubstituted 1,3-thiazolehydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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