Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:33:16 UTC |
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Update Date | 2025-03-21 18:45:28 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00141585 |
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Frequency | 17.5 |
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Structure | |
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Chemical Formula | C3H5N |
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Molecular Mass | 55.0422 |
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SMILES | C1=NCC1 |
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InChI Key | PTLWKRLAWHBMLM-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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