Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 05:04:03 UTC |
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Update Date | 2025-03-24 14:10:41 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00780202 |
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Frequency | 1.9 |
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Structure | |
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Chemical Formula | C5H9N3O |
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Molecular Mass | 127.0746 |
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SMILES | CCc1nnc(CN)o1 |
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InChI Key | KOTDRRFYMZMLEK-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 | 1,3,4-oxadiazoles |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compounds |
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Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundoxacycleorganic oxygen compound1,3,4-oxadiazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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