Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:09 UTC |
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Update Date | 2025-03-21 18:40:22 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00129804 |
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Frequency | 19.6 |
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Structure | |
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Chemical Formula | C9H17N7O2S3 |
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Molecular Mass | 351.0606 |
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SMILES | CNC(N)=Nc1nc(CSCCC(N)=NS(N)(=O)=O)cs1 |
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InChI Key | GKYOBWLEENILLB-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 compoundsdialkylthioethersguanidinesheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganic sulfuric acids and derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssulfenyl compounds |
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Substituents | organic sulfuric acid or derivativessulfenyl compoundaromatic heteromonocyclic compoundazacycleguanidinedialkylthioetherheteroaromatic compoundorganic 1,3-dipolar compoundamidineorganosulfur compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundthioether2,4-disubstituted 1,3-thiazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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