Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:48 UTC |
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Update Date | 2025-03-25 00:47:08 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02159764 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H12N4O5 |
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Molecular Mass | 268.0808 |
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SMILES | O=c1n(C2OC(CO)C(O)C2O)cnc2nccn12 |
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InChI Key | JHNHECJYHNPBKW-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 heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundshalo-s-triazinesheteroaromatic compoundshydrocarbon derivativesimidazolesmonosaccharidesn-substituted imidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofuransureas |
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Substituents | monosaccharideureasaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholazolen-substituted imidazolealcoholcarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundhalo-s-triazinesecondary alcoholhydrocarbon derivative1,3,5-triazineorganic nitrogen compoundtriazinoneorganooxygen compound |
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