| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:27:28 UTC |
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| Update Date | 2025-03-25 00:18:00 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01270380 |
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| Frequency | 1.0 |
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| Structure | |
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| Chemical Formula | C2H2N2O2 |
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| Molecular Mass | 86.0116 |
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| SMILES | O=C1NC(=O)N1 |
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| InChI Key | PCHXZXKMYCGVFA-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | organic carbonic acids and derivatives |
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| Subclass | organic carbonic acids and derivatives |
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| Direct Parent | organic carbonic acids and derivatives |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundsdiazetidineshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | 1,3-diazetidinecarbonyl groupcarbonic acid derivativeazacycleorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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