Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 09:37:37 UTC |
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Update Date | 2025-03-24 20:24:07 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01437215 |
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Frequency | 0.9 |
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Structure | |
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Chemical Formula | C2H5N3 |
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Molecular Mass | 71.0483 |
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SMILES | C1CNN=N1 |
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InChI Key | GBLQGXFTPLQBTA-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 | azolines |
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Subclass | triazolines |
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Direct Parent | triazolines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundshydrocarbon derivativesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | azacyclealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundtriazolinehydrocarbon derivativeorganic 1,3-dipolar compoundorganic nitrogen compoundpropargyl-type 1,3-dipolar organic compound |
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