| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:22:22 UTC |
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| Update Date | 2025-03-21 18:37:31 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00116082 |
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| Frequency | 22.6 |
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| Structure | |
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| Chemical Formula | C11H15N3 |
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| Molecular Mass | 189.1266 |
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| SMILES | Cc1ccc2c(c1)CCN(C(=N)N)C2 |
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| InChI Key | PBSRPMUPLIQIKJ-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 compounds |
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| Substituents | azacycleguanidineiminecarboximidamidearomatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compound |
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