| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:38:31 UTC |
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| Update Date | 2025-03-21 17:58:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00012029 |
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| Frequency | 404.1 |
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| Structure | |
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| Chemical Formula | C8H11N3O5 |
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| Molecular Mass | 229.0699 |
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| SMILES | O=c1ncn(C2CC(O)C(CO)O2)c(=O)[nH]1 |
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| InChI Key | QVHBBRWEQLPGLD-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 heteromonocyclic compounds |
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| Alternative Parents | 1,3,5-triazinesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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| Substituents | alcoholcarbonic acid derivativearomatic heteromonocyclic compoundazacycletetrahydrofuranheteroaromatic compoundmonosaccharideoxacyclesaccharideorganic oxideorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivative1,3,5-triazineorganic nitrogen compoundprimary alcoholtriazinoneorganooxygen compound |
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