| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:59:31 UTC |
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| Update Date | 2025-03-25 00:53:31 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02200150 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H18N3O7P |
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| Molecular Mass | 311.0882 |
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| SMILES | Cc1cnc(N)n1CC(O)C(O)C(O)COP(=O)(O)O |
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| InChI Key | LAFWNOYNKPTPOI-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | azoles |
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| Subclass | imidazoles |
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| Direct Parent | 1,2,5-trisubstituted imidazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesmonoalkyl phosphatesn-substituted imidazolesorganic oxidesorganopnictogen compoundsprimary aminessecondary alcohols |
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| Substituents | aromatic heteromonocyclic compoundorganic oxideorganonitrogen compoundorganopnictogen compoundn-substituted imidazolealcoholazacycleheteroaromatic compoundorganic oxygen compoundphosphoric acid estermonoalkyl phosphate1,2,5-trisubstituted-imidazolesecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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