Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:47:07 UTC |
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Update Date | 2025-03-25 00:49:05 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02171845 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H12N2O3 |
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Molecular Mass | 208.0848 |
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SMILES | CN(C)C=Nc1ccc(O)c(C(=O)O)c1 |
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InChI Key | RIYSDHNPDPXNNW-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 | salicylic acids |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-carboxy-2-haloaromatic compounds1-hydroxy-2-unsubstituted benzenoidsbenzoic acidsbenzoyl derivativesformamidineshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundsvinylogous acids |
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Substituents | carboxylic acidbenzoyl1-hydroxy-2-unsubstituted benzenoidamidinesalicylic acidcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxideorganonitrogen compoundorganopnictogen compound1-carboxy-2-haloaromatic compoundbenzoic acidorganic 1,3-dipolar compoundaromatic homomonocyclic compoundformamidinevinylogous acidmonocarboxylic acid or derivativesorganic oxygen compoundphenolhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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