Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:54:31 UTC |
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Update Date | 2025-03-25 00:51:42 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02188808 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H13N5O2 |
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Molecular Mass | 211.1069 |
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SMILES | CC(O)C(O)C=Nc1c(N)ncnc1N |
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InChI Key | LQLKINVCXHVGOM-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 | pyrimidines and pyrimidine derivatives |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1,2-diolsaldiminesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsorganopnictogen compoundsprimary aminespropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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Substituents | alcoholaromatic heteromonocyclic compoundazacycleimineheteroaromatic compoundorganic 1,3-dipolar compoundpyrimidinepropargyl-type 1,3-dipolar organic compoundaldimineorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundimidolactamamineorganooxygen compound1,2-diol |
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