| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:58:53 UTC |
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| Update Date | 2025-03-25 00:53:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02198660 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H13ClN4O |
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| Molecular Mass | 240.0778 |
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| SMILES | CN(C)C(=N)NC(=N)Oc1ccc(Cl)cc1 |
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| InChI Key | XFNOBCLFIHFBKL-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 | phenoxy compounds |
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| Direct Parent | phenoxy compounds |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | aryl chloridescarboximidamideschlorobenzenesguanidineshydrocarbon derivativesiminesorganochloridesorganooxygen compoundsorganopnictogen compounds |
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| Substituents | aryl chloridechlorobenzeneguanidineimineorganochloridecarboximidamideorganohalogen compoundaryl halidearomatic homomonocyclic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundhalobenzenephenoxy compoundorganooxygen compound |
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