Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:14 UTC |
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Update Date | 2025-03-25 00:45:28 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02149338 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H20N4O7 |
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Molecular Mass | 356.1332 |
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SMILES | CC(O)C(O)C1=Nc2c(ncn(C3OC(CO)C(O)C3O)c2=O)NC1 |
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InChI Key | VSTMNWKAJZPPJR-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 derivativesimidolactamsketimineslactamsmonosaccharidesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholspropargyl-type 1,3-dipolar organic compoundspyrimidonessecondary alcoholssecondary alkylarylaminestetrahydrofuransvinylogous amides |
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Substituents | ketiminelactamiminemonosaccharidepyrimidonepteridinepyrimidinepropargyl-type 1,3-dipolar organic compoundsaccharideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholimidolactamalcoholvinylogous amideazacycletetrahydrofuranheteroaromatic compoundorganic 1,3-dipolar compoundsecondary aminesecondary aliphatic/aromatic amineoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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