| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:10:04 UTC |
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| Update Date | 2025-03-21 18:31:31 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00086270 |
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| Frequency | 33.1 |
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| Structure | |
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| Chemical Formula | C16H20N4O6 |
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| Molecular Mass | 364.1383 |
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| SMILES | Cc1cc2c(cc1C)n1c(=O)[nH]c(=O)nc1n2CC(O)C(O)C(O)CO |
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| InChI Key | XGUYYNDAVPKQCD-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 compoundsbenzenoidshalo-s-triazinesheteroaromatic compoundshydrocarbon derivativesimidazolesn-substituted imidazolesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary alcoholssecondary alcoholstriazinones |
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| Substituents | organic oxidearomatic heteropolycyclic compoundbenzimidazoleimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholazolen-substituted imidazolealcoholcarbonic acid derivativeazacycleheteroaromatic compoundorganic oxygen compoundhalo-s-triazinesecondary alcoholtriazinehydrocarbon derivative1,3,5-triazinebenzenoidorganic nitrogen compoundtriazinoneorganooxygen compound |
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