| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:13:31 UTC |
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| Update Date | 2025-03-24 14:14:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00802550 |
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| Frequency | 1.9 |
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| Structure | |
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| Chemical Formula | C8H12N2 |
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| Molecular Mass | 136.1 |
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| SMILES | CC1(c2ccc[nH]2)CNC1 |
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| InChI Key | LCYNZKJGEMPNRY-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 | heteroaromatic compounds |
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| Subclass | heteroaromatic compounds |
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| Direct Parent | heteroaromatic compounds |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsazetidinesdialkylamineshydrocarbon derivativesorganopnictogen compoundspyrroles |
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| Substituents | secondary aliphatic aminearomatic heteromonocyclic compoundazacycleheteroaromatic compoundsecondary amineazetidinepyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundamine |
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