| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:01:43 UTC |
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| Update Date | 2025-03-25 00:54:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02205187 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H13N3O2 |
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| Molecular Mass | 267.1008 |
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| SMILES | NC1=NC(c2ccccc2)(c2ccccc2O)C(O)=N1 |
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| InChI Key | LJTGDSVUOIVRQG-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | benzene and substituted derivatives |
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| Subclass | diphenylmethanes |
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| Direct Parent | diphenylmethanes |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsazacyclic compoundscarboximidamideshydrocarbon derivativesimidazolesorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | diphenylmethanearomatic heteromonocyclic compoundazacycle1-hydroxy-2-unsubstituted benzenoidorganic 1,3-dipolar compoundcarboximidamide1-hydroxy-4-unsubstituted benzenoidpropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundimidazoleorganonitrogen compoundorganopnictogen compoundphenolhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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