| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:13:36 UTC |
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| Update Date | 2025-03-21 18:33:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00094637 |
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| Frequency | 29.4 |
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| Structure | |
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| Chemical Formula | C10H15N3O6 |
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| Molecular Mass | 273.0961 |
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| SMILES | O=c1[nH]cc(CNC2OC(CO)C(O)C2O)c(=O)[nH]1 |
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| InChI Key | HJUKADTVPRREAI-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 | azacyclic compoundsdialkylamineshemiaminalsheteroaromatic compoundshydrocarbon derivativeslactamsmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofuransvinylogous amides |
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| Substituents | lactamaromatic heteromonocyclic compoundmonosaccharidepyrimidonehemiaminalsaccharideorganic oxideorganonitrogen compoundorganopnictogen compoundprimary alcoholalcoholvinylogous amidesecondary aliphatic aminecarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundsecondary amineoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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