| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:07:50 UTC |
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| Update Date | 2025-03-21 18:30:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00081033 |
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| Frequency | 35.8 |
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| Structure | |
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| Chemical Formula | C7H13N2O6P |
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| Molecular Mass | 252.0511 |
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| SMILES | O=P(O)(O)OCC(O)C(O)Cn1ccnc1 |
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| InChI Key | UNVAERDKELZHCM-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 | 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 | 1,2-diolsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesn-substituted imidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcohols |
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| Substituents | alcoholaromatic heteromonocyclic compoundazacycleheteroaromatic compoundorganic oxideorganic oxygen compoundimidazolemonoalkyl phosphateorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compoundazole1,2-dioln-substituted imidazole |
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