Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:57 UTC |
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Update Date | 2025-03-21 18:40:55 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00131708 |
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Frequency | 19.2 |
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Structure | |
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Chemical Formula | C8H7N3O2 |
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Molecular Mass | 177.0538 |
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SMILES | Nc1ncnc2cc(O)c(O)cc12 |
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InChI Key | JRLDUNFQRXGIHT-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 | diazanaphthalenes |
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Subclass | benzodiazines |
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Direct Parent | quinazolinamines |
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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 aminespyrimidines and pyrimidine derivatives |
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Substituents | azacycleheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidpyrimidineorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundquinazolinamineorganopnictogen compoundhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundimidolactamamineorganooxygen compound |
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