Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:50:32 UTC |
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Update Date | 2025-03-21 18:02:43 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00039796 |
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Frequency | 112.4 |
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Structure | |
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Chemical Formula | C11H15N3O |
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Molecular Mass | 205.1215 |
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SMILES | CNC(=N)N1Cc2ccccc2C(O)C1 |
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InChI Key | FOSFTEFRBDRYEB-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 | azacyclic compoundsbenzenoidscarboximidamidesguanidineshydrocarbon derivativesiminesorganopnictogen compoundssecondary alcohols |
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Substituents | alcoholazacycleguanidineiminecarboximidamideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolinesecondary alcoholorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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