| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:38:13 UTC |
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| Update Date | 2025-03-25 00:45:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02151635 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H27N3O10 |
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| Molecular Mass | 433.1696 |
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| SMILES | Cn1c(=N)ccn(C2CC(OC3OC(CO)C(O)C(O)C3O)C(O)C(CO)O2)c1=O |
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| InChI Key | YXJGPHAETNGCSZ-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 heteromonocyclic compounds |
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| Alternative Parents | acetalsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholsureas |
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| Substituents | aromatic heteromonocyclic compoundmonosaccharidepyrimidoneureasaccharideorganic oxideacetalorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholimidolactamalcoholcarbonic acid derivativeazacycleheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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