Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:40:13 UTC |
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Update Date | 2025-03-21 17:58:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00015871 |
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Frequency | 271.7 |
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Structure | |
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Chemical Formula | C7H8N2O2 |
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Molecular Mass | 152.0586 |
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SMILES | NC(=O)c1cc(N)ccc1O |
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InChI Key | XLKBBIACESHASR-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-2-unsubstituted benzenoidsamino acids and derivativesbenzamidesbenzoyl derivativescarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminesprimary carboxylic acid amidesvinylogous acids |
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Substituents | primary carboxylic acid amideamino acid or derivativesbenzoyl1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativebenzamideorganic oxideorganonitrogen compoundorganopnictogen compoundcarboxamide groupsalicylamidearomatic homomonocyclic compoundvinylogous acidorganic oxygen compoundphenolhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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