Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:45 UTC |
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Update Date | 2025-03-25 00:45:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02150576 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H11N3O3 |
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Molecular Mass | 221.08 |
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SMILES | NC1=NC(C(=O)O)CN1c1ccc(O)cc1 |
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InChI Key | OGOUYRQPPNDBKO-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 | 1-hydroxy-2-unsubstituted benzenoidsazacyclic compoundsbenzene and substituted derivativescarbonyl compoundscarboximidamidescarboxylic acidsguanidineshydrocarbon derivativesimidazolinesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | monocyclic benzene moietycarbonyl groupcarboxylic acidaromatic heteromonocyclic compoundguanidine1-hydroxy-2-unsubstituted benzenoidpropargyl-type 1,3-dipolar organic compoundorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundazacycleorganic 1,3-dipolar compoundcarboximidamidemonocarboxylic acid or derivativesorganic oxygen compound2-imidazolineimidazolinephenolhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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