| 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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