Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:20 UTC |
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Update Date | 2025-03-25 00:45:30 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02149575 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H7N5O |
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Molecular Mass | 213.0651 |
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SMILES | Nc1ncnc2nc3cc(O)ccc3nc12 |
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InChI Key | DFBUGEYPZHMYLI-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 | 1-hydroxy-2-unsubstituted benzenoidsazacyclic compoundsbenzenoidsdiazanaphthalenesheteroaromatic compoundshydrocarbon derivativesimidolactamsorganooxygen compoundsorganopnictogen compoundsprimary aminespyrazinespyrimidines and pyrimidine derivativesquinoxalines |
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Substituents | quinoxalineazacycleheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidpteridinepyrimidineorganic oxygen compounddiazanaphthalenearomatic heteropolycyclic compoundpyrazineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundimidolactamamineorganooxygen compound |
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