| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:30:33 UTC |
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| Update Date | 2025-03-24 20:21:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01420551 |
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| Frequency | 0.9 |
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| Structure | |
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| Chemical Formula | C7H10N2+ |
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| Molecular Mass | 122.0838 |
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| SMILES | CC(N)C1=CC=C[N+]=C1 |
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| InChI Key | HUBYJSFGSSIJFS-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 | azacyclic compounds |
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| Subclass | azacyclic compounds |
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| Direct Parent | azacyclic compounds |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | hydrocarbon derivativesiminesmonoalkylaminesorganic cationsorganopnictogen compounds |
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| Substituents | azacycleiminealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganic cation |
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