Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:02 UTC |
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Update Date | 2025-03-25 00:47:13 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02160249 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H16N6O4 |
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Molecular Mass | 284.1233 |
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SMILES | Nc1nc(N)c2c(n1)NCC(C(O)C(O)C(O)CO)=N2 |
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InChI Key | MMQFFVGJJVEDAA-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 | pteridines and derivatives |
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Subclass | pteridines and derivatives |
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Direct Parent | pteridines and derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsketiminesmonosaccharidesorganopnictogen compoundsprimary alcoholsprimary aminespropargyl-type 1,3-dipolar organic compoundspyrimidines and pyrimidine derivativessecondary alcoholssecondary alkylarylamines |
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Substituents | ketimineiminemonosaccharidepteridinepyrimidinepropargyl-type 1,3-dipolar organic compoundsaccharidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholimidolactamalcoholazacycleheteroaromatic compoundorganic 1,3-dipolar compoundsecondary aminesecondary aliphatic/aromatic amineorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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