Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:13 UTC |
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Update Date | 2025-03-21 18:40:24 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00129939 |
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Frequency | 19.5 |
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Structure | |
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Chemical Formula | C11H12ClN3O4 |
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Molecular Mass | 285.0516 |
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SMILES | N=C(Nc1ccc(Cl)cc1)N(CC(=O)O)CC(=O)O |
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InChI Key | KVBGDCXKRJGMDB-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 homomonocyclic compounds |
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Alternative Parents | aryl chloridescarbonyl compoundscarboximidamidescarboxylic acidschlorobenzenesdicarboxylic acids and derivativesguanidineshydrocarbon derivativesiminesorganic oxidesorganochloridesorganopnictogen compounds |
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Substituents | monocyclic benzene moietycarbonyl groupcarboxylic acidguanidineimineorganochlorideorganohalogen compoundorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundaryl chloridechlorobenzenecarboximidamidearyl halidearomatic homomonocyclic compoundorganic oxygen compounddicarboxylic acid or derivativeshydrocarbon derivativebenzenoidorganic nitrogen compoundhalobenzeneorganooxygen compound |
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