Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:36 UTC |
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Update Date | 2025-03-25 00:46:23 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02154907 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H21N2O7P |
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Molecular Mass | 360.1086 |
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SMILES | Cc1cc2ncn(CC(O)C(O)C(CO)OP(=O)(O)O)c2cc1C |
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InChI Key | AUYIZEATIFQCOD-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 | azacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesimidazolesmonoalkyl phosphatesn-substituted imidazolesorganic 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 compoundazolen-substituted imidazole |
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