Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:48:48 UTC |
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Update Date | 2025-03-25 00:49:39 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02175724 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H12N2O2 |
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Molecular Mass | 204.0899 |
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SMILES | Cc1cccc(C)c1OC1=NCC(=O)N1 |
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InChI Key | XRMBVUCFBBJFPL-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | carboxylic acids and derivatives |
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Subclass | amino acids, peptides, and analogues |
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Direct Parent | alpha amino acids |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acids and derivativeshydrocarbon derivativesimidazolinonesorganic oxidesorganopnictogen compoundsphenoxy compoundspropargyl-type 1,3-dipolar organic compoundsm-xylenes |
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Substituents | monocyclic benzene moietycarbonyl grouparomatic heteromonocyclic compoundpropargyl-type 1,3-dipolar organic compoundxyleneorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundimidazolinoneorganoheterocyclic compoundazacyclem-xyleneorganic 1,3-dipolar compoundcarboximidamideorganic oxygen compound2-imidazolineimidazolinehydrocarbon derivativebenzenoidorganic nitrogen compoundphenoxy compoundorganooxygen compound |
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