| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:14:54 UTC |
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| Update Date | 2025-03-25 00:59:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02235411 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H10N2O2 |
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| Molecular Mass | 166.0742 |
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| SMILES | Cc1ccc(N)c(C(N)=O)c1O |
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| InChI Key | OMBPLTJBXNNFLS-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 | benzoic acids and derivatives |
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| Direct Parent | salicylamides |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-4-unsubstituted benzenoidsamino acids and derivativesbenzamidesbenzoyl derivativescarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsortho cresolsprimary aminesprimary carboxylic acid amidesvinylogous acidsvinylogous amidesm-toluamides |
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| Substituents | primary carboxylic acid amideamino acid or derivativesbenzoylcarboxylic acid derivativetoluamidebenzamideorganic oxideo-cresolorganonitrogen compoundorganopnictogen compoundvinylogous amidem-toluamide1-hydroxy-4-unsubstituted benzenoidcarboxamide groupsalicylamidearomatic homomonocyclic compoundvinylogous acidorganic oxygen compoundphenolhydrocarbon derivativeprimary amineorganic nitrogen compoundtolueneamineorganooxygen compound |
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