| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:56:42 UTC |
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| Update Date | 2025-03-25 00:52:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02193700 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H24ClN5O3S2 |
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| Molecular Mass | 445.1009 |
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| SMILES | CN(C)Cc1ccc(CSCCNC(=NS(N)(=O)=O)Nc2ccc(Cl)cc2)o1 |
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| InChI Key | ZGCHQCMDFOWJQL-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | benzene and substituted derivatives |
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| Subclass | halobenzenes |
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| Direct Parent | chlorobenzenes |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | aralkylaminesaryl chloridesdialkylthioethersfuransguanidinesheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganic sulfuric acids and derivativesorganochloridesorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundssulfenyl compoundstrialkylamines |
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| Substituents | furanaromatic heteromonocyclic compoundguanidineorganochlorideorganosulfur compoundorganohalogen compoundaralkylamineorganic oxideorganonitrogen compoundorganopnictogen compoundtertiary amineorganoheterocyclic compoundaryl chloridechlorobenzeneorganic sulfuric acid or derivativessulfenyl compounddialkylthioetherheteroaromatic compoundtertiary aliphatic aminearyl halideoxacycleorganic oxygen compoundthioetherhydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
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