| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:20:05 UTC |
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| Update Date | 2025-03-25 01:01:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02247333 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H18N6O7 |
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| Molecular Mass | 370.1237 |
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| SMILES | Nc1nc2c(c(=O)nc(NCCO)n2C2OC(CO)C(O)C2O)c(=O)[nH]1 |
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| InChI Key | OOGYRSJEHRSGQA-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 | diazines |
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| Subclass | pyrimidines and pyrimidine derivatives |
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| Direct Parent | pyrimidones |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | alkanolaminesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactamsmonosaccharidesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminessecondary alcoholssecondary alkylarylaminestetrahydrofuransvinylogous amides |
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| Substituents | lactammonosaccharidepyrimidonesaccharideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholalkanolaminealcoholvinylogous amideazacycletetrahydrofuranheteroaromatic compoundsecondary aminesecondary aliphatic/aromatic amineoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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