| 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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