| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:04:29 UTC |
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| Update Date | 2025-03-21 18:28:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00072906 |
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| Frequency | 40.9 |
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| Structure | |
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| Chemical Formula | C11H15N5 |
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| Molecular Mass | 217.1327 |
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| SMILES | N=C(N)NC(=N)N1CCc2ccccc2C1 |
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| InChI Key | DOESSDVBJCRNCX-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 compoundsbenzenoidsbiguanidescarboximidamideshydrocarbon derivativesiminesorganopnictogen compounds |
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| Substituents | azacycleguanidineiminecarboximidamidearomatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundbiguanide |
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