| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:20:18 UTC |
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| Update Date | 2025-03-25 01:01:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02247804 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H16N4O7 |
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| Molecular Mass | 352.1019 |
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| SMILES | O=c1nc2n(CC(O)C(O)C(O)CO)c3ccc(O)cc3n2c(=O)[nH]1 |
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| InChI Key | ZOTWSCZSDIUHPX-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-hydroxy-2-unsubstituted benzenoidsazacyclic compoundsbenzenoidshalo-s-triazinesheteroaromatic compoundshydrocarbon derivativesimidazolesn-substituted imidazolesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary alcoholssecondary alcoholstriazinones |
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| Substituents | 1-hydroxy-2-unsubstituted benzenoidorganic 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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