Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:55 UTC |
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Update Date | 2025-03-25 00:47:11 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02160013 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H15N3O7 |
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Molecular Mass | 337.091 |
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SMILES | O=c1[nH]c(=O)n(C2OC(CO)C(O)C2O)c(=O)n1-c1ccccc1 |
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InChI Key | RFBZPCYJSMZUNB-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 | triazines |
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Subclass | triazinones |
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Direct Parent | triazinones |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1,3,5-triazinesazacyclic compoundsbenzene and substituted derivativesheteroaromatic compoundshydrocarbon derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofuransureas |
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Substituents | monocyclic benzene moietyaromatic heteromonocyclic compoundmonosaccharideureasaccharideorganic oxideorganonitrogen compoundorganopnictogen compoundprimary alcoholalcoholcarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivative1,3,5-triazinebenzenoidorganic nitrogen compoundtriazinoneorganooxygen compound |
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