| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:37:01 UTC |
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| Update Date | 2025-03-25 00:45:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02148806 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H25ClN8 |
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| Molecular Mass | 340.1891 |
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| SMILES | N=C(N)NCCCCCNC(N)NC(=N)Nc1ccc(Cl)cc1 |
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| InChI Key | LYBILUPDWHVKFL-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 | aryl chloridescarboximidamidesdialkylaminesguanidineshydrocarbon derivativesiminesmonoalkylaminesorganochloridesorganopnictogen compoundsortho amidesorthocarboxylic acid derivatives |
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| Substituents | aryl chloridechlorobenzenesecondary aliphatic amineortho amideguanidineimineorganochloridecarboximidamidesecondary amineorganohalogen compoundaryl halidearomatic homomonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorthocarboxylic acid derivativeamine |
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