| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:06:59 UTC |
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| Update Date | 2025-03-21 18:29:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00078966 |
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| Frequency | 37.0 |
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| Structure | |
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| Chemical Formula | C14H14ClN5O |
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| Molecular Mass | 303.0887 |
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| SMILES | N=C(NC(=N)Nc1ccccc1O)Nc1ccc(Cl)cc1 |
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| InChI Key | JUNXWQUYDWTGRN-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 homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsaryl chloridesbiguanidescarboximidamideshydrocarbon derivativesiminesorganochloridesorganooxygen compoundsorganopnictogen compounds |
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| Substituents | aryl chloridechlorobenzeneguanidineimineorganochloride1-hydroxy-2-unsubstituted benzenoidcarboximidamide1-hydroxy-4-unsubstituted benzenoidorganohalogen compoundaryl halidearomatic homomonocyclic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundphenolhydrocarbon derivativeorganic nitrogen compoundbiguanideorganooxygen compound |
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