| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 11:06:20 UTC |
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| Update Date | 2025-03-24 21:02:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01649072 |
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| Frequency | 0.8 |
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| Structure | |
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| Chemical Formula | C2H3N3O |
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| Molecular Mass | 85.0276 |
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| SMILES | Nc1ncno1 |
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| InChI Key | ADHDUTITAKAASJ-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 derivativesorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundsprimary amines |
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| Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compound1,2,4-oxadiazoleoxacycleorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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