Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 08:12:06 UTC |
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Update Date | 2025-03-24 22:36:27 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01233029 |
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Frequency | 1.1 |
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Structure | |
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Chemical Formula | C5H10N3O+ |
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Molecular Mass | 128.0818 |
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SMILES | Cn1cn[o+]c1CCN |
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InChI Key | MZJYASBSNATMCX-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 | azoles |
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Subclass | oxadiazoles |
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Direct Parent | 1,2,4-oxadiazoles |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesmonoalkylaminesorganic cationsorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compounds |
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Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compound1,2,4-oxadiazoleoxacycleorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganic cationorganooxygen compound |
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