Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:48:54 UTC |
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Update Date | 2025-03-25 00:49:41 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02175975 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H11I2NO |
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Molecular Mass | 414.893 |
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SMILES | CC1NCCc2c1cc(I)c(O)c2I |
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InChI Key | HMJZVYXSSPBNHR-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 iodidesazacyclic compoundsbenzenoidsdialkylamineshydrocarbon derivativeso-iodophenolsorganoiodidesorganooxygen compoundsorganopnictogen compounds |
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Substituents | secondary aliphatic amineazacycle2-iodophenolsecondary amineorganohalogen compoundorganoiodidearyl halideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidaryl iodideorganic nitrogen compoundorganooxygen compoundamine |
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