Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 15:56:49 UTC |
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Update Date | 2025-03-25 01:14:56 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02331703 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C4H8N3O+ |
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Molecular Mass | 114.0662 |
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SMILES | NCCc1c[o+]n[nH]1 |
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InChI Key | BVXWRAKYIAYNTC-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 | heteroaromatic compounds |
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Subclass | heteroaromatic compounds |
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Direct Parent | heteroaromatic compounds |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1,2,3-oxadiazolesazacyclic compoundshydrocarbon derivativesmonoalkylaminesorganic cationsorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compounds |
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Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundoxacycleorganic oxygen compoundorganonitrogen compound1,2,3-oxadiazoleoxadiazoleorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganic cationorganooxygen compoundazole |
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