| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:09:15 UTC |
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| Update Date | 2025-03-25 00:57:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02222751 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H13N2O6P |
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| Molecular Mass | 288.0511 |
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| SMILES | O=P(O)(O)OC(c1nc2ccccc2[nH]1)C(O)CO |
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| InChI Key | RBLXYDKQUIBXLB-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 | benzimidazoles |
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| Subclass | benzimidazoles |
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| Direct Parent | benzimidazoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1,2-diolsazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesimidazolesmonoalkyl phosphatesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary alcoholssecondary alcohols |
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| Substituents | alcoholazacycleheteroaromatic compoundorganic oxideorganic oxygen compoundphosphoric acid esteraromatic heteropolycyclic compoundbenzimidazoleimidazolemonoalkyl phosphateorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundprimary alcoholorganic phosphoric acid derivativealkyl phosphateorganooxygen compoundazole1,2-diol |
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