| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:42:30 UTC |
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| Update Date | 2025-03-25 00:47:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02161303 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H19N5OS2 |
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| Molecular Mass | 349.1031 |
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| SMILES | NC(N)=Nc1nc(CSCCCN=C(O)c2ccccc2)cs1 |
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| InChI Key | CHDKFTBSZOGLHP-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 compoundsbenzene and substituted derivativescarboximidic acidsdialkylthioethersguanidinesheteroaromatic compoundshydrocarbon derivativesorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssulfenyl compounds |
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| Substituents | carboximidic acidmonocyclic benzene moietysulfenyl compoundaromatic heteromonocyclic compoundazacycleguanidinedialkylthioetherheteroaromatic compoundorganic 1,3-dipolar compoundorganosulfur compoundpropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundthioether2,4-disubstituted 1,3-thiazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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