| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:45:34 UTC |
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| Update Date | 2025-03-24 22:21:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01167845 |
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| Frequency | 1.2 |
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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 | C1=NCNN1 |
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| InChI Key | JRLFRFTXXMZSND-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 | amidrazonesazacyclic compoundsformamidineshydrocarbon derivativesiminesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | azacycleiminetriazolineorganic 1,3-dipolar compoundamidinepropargyl-type 1,3-dipolar organic compoundformamidinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundcarboxylic acid amidrazone |
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