| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:08:00 UTC |
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| Update Date | 2025-03-25 00:56:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02219863 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H19N3O4P+ |
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| Molecular Mass | 264.1108 |
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| SMILES | C[N+](C)(CCOP(=O)(O)O)CCn1ccnc1 |
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| InChI Key | HXTHUZTYDBKXHV-UHFFFAOYSA-O |
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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 | phosphate esters |
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| Direct Parent | monoalkyl phosphates |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | aminesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesn-substituted imidazolesorganic cationsorganic oxidesorganic saltsorganooxygen compoundsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | tetraalkylammonium saltaromatic heteromonocyclic compoundazacyclequaternary ammonium saltheteroaromatic compoundorganic oxideorganic oxygen compoundimidazolemonoalkyl phosphateorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltamineorganoheterocyclic compoundorganooxygen compoundazolen-substituted imidazole |
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