| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:11:39 UTC |
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| Update Date | 2025-03-21 18:32:15 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00089931 |
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| Frequency | 31.3 |
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| Structure | |
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| Chemical Formula | C9H14N4O6 |
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| Molecular Mass | 274.0913 |
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| SMILES | CNc1nc(=O)n(C2OC(CO)C(O)C2O)c(=O)[nH]1 |
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| InChI Key | RQYZHRYERUYRCO-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 | aminotriazines |
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| Direct Parent | n-aliphatic s-triazines |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundshalo-s-triazinesheteroaromatic compoundshydrocarbon derivativesmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholssecondary alkylarylaminestetrahydrofuranstriazinones |
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| Substituents | n-aliphatic s-triazinearomatic heteromonocyclic compoundmonosaccharidesaccharideorganic oxideorganonitrogen compoundorganopnictogen compoundprimary alcoholalcoholcarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundsecondary aminesecondary aliphatic/aromatic amineoxacycleorganic oxygen compoundhalo-s-triazinesecondary alcoholhydrocarbon derivative1,3,5-triazineorganic nitrogen compoundtriazinoneorganooxygen compoundamine |
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