Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 03:25:30 UTC |
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Update Date | 2025-03-21 22:18:14 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00545746 |
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Frequency | 3.1 |
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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 | CC1=NC=CC1 |
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InChI Key | VGFWPVZAUFUHDD-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | imines |
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Direct Parent | ketimines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundshydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | ketimineazacyclealiphatic heteromonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic 1,3-dipolar compoundorganoheterocyclic compoundpropargyl-type 1,3-dipolar organic compound |
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