Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:15:07 UTC |
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Update Date | 2025-03-21 18:33:56 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00098371 |
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Frequency | 28.0 |
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Structure | |
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Chemical Formula | C10H16N4O6 |
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Molecular Mass | 288.107 |
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SMILES | CN(C)c1nc(=O)n(C2OC(CO)C(O)C2O)c(=O)[nH]1 |
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InChI Key | IRFDMWUQYZIMAM-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | amines |
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Direct Parent | dialkylarylamines |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundshalo-s-triazinesheteroaromatic compoundshydrocarbon derivativesmonosaccharidesn-aliphatic s-triazinesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofuranstriazinones |
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Substituents | n-aliphatic s-triazineamino-1,3,5-triazinearomatic heteromonocyclic compoundmonosaccharidesaccharideorganic oxideorganopnictogen compounddialkylarylamineprimary alcoholorganoheterocyclic compoundalcoholcarbonic acid derivativeazacycletetrahydrofuranaminotriazineheteroaromatic compoundoxacycleorganic oxygen compoundhalo-s-triazinesecondary alcoholtriazinehydrocarbon derivative1,3,5-triazinetriazinoneorganooxygen compound |
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