| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:05:19 UTC |
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| Update Date | 2025-03-21 18:28:57 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00074904 |
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| Frequency | 77.6 |
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| Structure | |
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| Chemical Formula | C13H15N3 |
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| Molecular Mass | 213.1266 |
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| SMILES | c1ccc2c(c1)CCNC2Cc1cnc[nH]1 |
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| InChI Key | VUUNCIVADIQRNW-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 compoundsbenzenoidsdialkylaminesheteroaromatic compoundshydrocarbon derivativesimidazolesorganopnictogen compounds |
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| Substituents | secondary aliphatic amineazacycleheteroaromatic compoundsecondary aminearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundamineazole |
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