| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 02:46:06 UTC |
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| Update Date | 2025-03-21 21:57:32 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00452447 |
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| Frequency | 3.9 |
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| Structure | |
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| Chemical Formula | C3H8NO3P |
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| Molecular Mass | 137.0242 |
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| SMILES | O=P(O)(O)N1CCC1 |
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| InChI Key | QMDXTAVXBYVTPP-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 phosphoric acids and derivatives |
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| Subclass | organic phosphoramides |
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| Direct Parent | organic phosphoramides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsazetidineshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | azacycleazetidineorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid amideorganoheterocyclic compound |
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