| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:56:48 UTC |
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| Update Date | 2025-03-21 18:05:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00054563 |
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| Frequency | 58.9 |
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| Structure | |
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| Chemical Formula | C8H10ClN3O2S |
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| Molecular Mass | 247.0182 |
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| SMILES | NS(=O)(=O)c1cc2c(cc1Cl)NCNC2 |
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| InChI Key | QUTAYEBWHGFKPK-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 compoundsbenzenoidsdialkylaminesdiazanaphthaleneshydrocarbon derivativesorganic oxidesorganochloridesorganopnictogen compoundsorganosulfonamidessecondary alkylarylamines |
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| Substituents | organosulfonic acid or derivativesorganochlorideorganosulfur compoundorganohalogen compoundorganosulfonic acid amideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundaryl chloridesecondary aliphatic amineazacycleaminosulfonyl compoundsecondary aminesecondary aliphatic/aromatic aminearyl halidesulfonylorganic oxygen compoundorganic sulfonic acid or derivativeshydrocarbon derivativebenzenoidorganic nitrogen compoundquinazolineamine |
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