| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:41:12 UTC |
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| Update Date | 2025-03-24 14:00:51 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00725392 |
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| Frequency | 2.1 |
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| Structure | |
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| Chemical Formula | CH7N2O3P |
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| Molecular Mass | 126.0194 |
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| SMILES | NC(N)P(=O)(O)O |
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| InChI Key | CBARHDPTIUSIKA-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 acyclic compounds |
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| Alternative Parents | hydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganophosphorus compoundsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundorganophosphorus compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganophosphonic acid derivative |
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