| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:54:45 UTC |
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| Update Date | 2025-03-24 14:05:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00758090 |
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| Frequency | 2.0 |
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| Structure | |
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| Chemical Formula | C3H10N3O2P |
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| Molecular Mass | 151.0511 |
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| SMILES | NC(N)=NCC[PH](=O)O |
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| InChI Key | ZSCIUEPETIFZPZ-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 | carboximidamidesguanidineshydrocarbon derivativesorganic oxidesorganophosphorus compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | aliphatic acyclic compoundguanidineorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundorganophosphorus compoundhydrocarbon derivativeorganic nitrogen compoundorganophosphonic acid derivative |
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