| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:25 UTC |
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| Update Date | 2025-03-25 00:53:49 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02202202 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H21ClN5O+ |
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| Molecular Mass | 298.1429 |
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| SMILES | C[N+](C)(C)CCOC(=N)NC(=N)Nc1ccc(Cl)cc1 |
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| InChI Key | KXHVBKDMRDUHNV-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 | aminesaryl chloridescarboximidamidesguanidineshydrocarbon derivativesiminesorganic cationsorganic saltsorganochloridesorganooxygen compoundsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | aryl chloridechlorobenzenetetraalkylammonium saltguanidineimineorganochloridequaternary ammonium saltcarboximidamideorganohalogen compoundaryl halidearomatic homomonocyclic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltamineorganooxygen compound |
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