Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 04:43:22 UTC |
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Update Date | 2025-03-24 14:01:39 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00730675 |
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Frequency | 2.1 |
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Structure | |
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Chemical Formula | C5H7N |
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Molecular Mass | 81.0578 |
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SMILES | CC1C=CC=N1 |
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InChI Key | LLNIJJUAEAHGNR-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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