| 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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