Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 16:11:54 UTC |
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Update Date | 2025-03-25 01:20:36 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02366287 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C6H7N |
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Molecular Mass | 93.0578 |
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SMILES | C=CC1=CC=NC1 |
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InChI Key | JVHNSBKFHOAPPR-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 derivativesiminesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | azacycleiminealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic 1,3-dipolar compoundorganic nitrogen compoundpropargyl-type 1,3-dipolar organic compound |
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