| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:56:51 UTC |
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| Update Date | 2025-03-25 00:52:29 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02194031 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H10ClN3O3S |
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| Molecular Mass | 275.0131 |
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| SMILES | CN1Cc2cc(Cl)c(S(N)(=O)=O)cc2NC1=O |
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| InChI Key | RZSVDFAZPOOIIY-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 | diazanaphthalenes |
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| Subclass | benzodiazines |
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| Direct Parent | quinazolines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | aminosulfonyl compoundsaryl chloridesazacyclic compoundsbenzenoidscarbonyl compoundsdiazanaphthaleneshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganochloridesorganonitrogen compoundsorganopnictogen compoundsorganosulfonamidespyrimidones |
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| Substituents | organosulfonic acid or derivativescarbonyl grouporganochloridepyrimidoneorganosulfur compoundorganohalogen compoundpyrimidineorganosulfonic acid amideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundaryl chloridecarbonic acid derivativeazacycleaminosulfonyl compoundaryl halidesulfonylorganic oxygen compoundorganic sulfonic acid or derivativeshydrocarbon derivativebenzenoidorganic nitrogen compoundquinazolineorganooxygen compound |
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