| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:59:29 UTC |
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| Update Date | 2025-03-25 00:53:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02200069 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H16ClN6O2+ |
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| Molecular Mass | 299.1018 |
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| SMILES | N=C(NCCC[N+](=O)O)NC(=N)Nc1ccc(Cl)cc1 |
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| InChI Key | QKXMBWFPHKVKMN-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic nitrogen compounds |
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| Class | organonitrogen compounds |
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| Subclass | guanidines |
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| Direct Parent | 1-arylbiguanides |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | aryl chloridesc-nitro compoundscarboximidamideschlorobenzeneshydrocarbon derivativesiminesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganochloridesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | monocyclic benzene moietyimineorganochlorideallyl-type 1,3-dipolar organic compoundorganohalogen compoundorganic nitro compoundpropargyl-type 1,3-dipolar organic compoundorganic oxidec-nitro compoundorganopnictogen compound1-arylbiguanideorganic oxoazaniumaryl chloridechlorobenzeneorganic 1,3-dipolar compoundcarboximidamidearyl halidearomatic homomonocyclic compoundorganic oxygen compoundhydrocarbon derivativebenzenoidhalobenzeneorganic hyponitrite |
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