| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:56:52 UTC |
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| Update Date | 2025-03-21 18:05:05 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00054728 |
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| Frequency | 58.7 |
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| Structure | |
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| Chemical Formula | C10H14N4 |
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| Molecular Mass | 190.1218 |
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| SMILES | N=C(N)N1Cc2ccccc2C(N)C1 |
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| InChI Key | SSZURUFSCFUHTQ-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 derivativesiminesmonoalkylaminesorganopnictogen compounds |
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| Substituents | azacycleguanidineiminecarboximidamidearomatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidprimary aliphatic amineorganic nitrogen compound |
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