| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 10:40:56 UTC |
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| Update Date | 2025-03-24 20:51:21 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01588490 |
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| Frequency | 0.8 |
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| Structure | |
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| Chemical Formula | C4H6N2O3 |
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| Molecular Mass | 130.0378 |
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| SMILES | Cn1oc(=O)n(C)c1=O |
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| InChI Key | GKETUNUUZKHPLZ-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 derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compounds |
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| Substituents | carbonic acid derivativearomatic heteromonocyclic compoundazacycleheteroaromatic compound1,2,4-oxadiazoleoxacycleorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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