| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:38:14 UTC |
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| Update Date | 2025-03-25 00:45:51 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02151655 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H11Cl2N3 |
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| Molecular Mass | 243.033 |
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| SMILES | N=C(N)N1CCc2c(Cl)ccc(Cl)c2C1 |
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| InChI Key | WYNGFINMKOCWRG-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | tetrahydroisoquinolines |
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| Subclass | tetrahydroisoquinolines |
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| Direct Parent | tetrahydroisoquinolines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | aryl chloridesazacyclic compoundsbenzenoidscarboximidamidesguanidineshydrocarbon derivativesiminesorganochloridesorganopnictogen compounds |
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| Substituents | aryl chlorideazacycleguanidineimineorganochloridecarboximidamideorganohalogen compoundaryl halidearomatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compound |
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