Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 17:27:10 UTC |
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Update Date | 2025-03-25 01:51:39 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02542169 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C4H6N2O2 |
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Molecular Mass | 114.0429 |
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SMILES | Cc1nn(C)c(=O)o1 |
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InChI Key | MBVCTQKXEGCCCL-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 derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compounds |
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Substituents | carbonic acid derivativearomatic heteromonocyclic compoundazacycleheteroaromatic compoundoxacycleorganic oxideorganic oxygen compound1,3,4-oxadiazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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