| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 06:40:43 UTC |
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| Update Date | 2025-03-24 17:55:33 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01012133 |
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| Frequency | 1.4 |
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| Structure | |
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| Chemical Formula | C2H5N2O3P |
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| Molecular Mass | 136.0038 |
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| SMILES | O=C1NCP(=O)(O)N1 |
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| InChI Key | LUTBHIUVZCJDID-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 phosphonic acids and derivatives |
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| Subclass | organic phosphonic acids and derivatives |
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| Direct Parent | organic phosphonic acids and derivatives |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphosphacyclic compounds |
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| Substituents | carbonyl groupcarbonic acid derivativeazacyclephosphacycleorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganophosphonic acid derivativeorganoheterocyclic compoundorganooxygen compound |
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