Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:12 UTC |
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Update Date | 2025-03-25 00:49:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02176677 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C23H25N3O6 |
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Molecular Mass | 439.1743 |
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SMILES | C=CC1=C(C)C(C)C(C(=O)O)C1=Cc1[nH]c(C=C2NC(=O)NC2=O)c(CCC(=O)O)c1C |
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InChI Key | BHYJSZIJTUOUHW-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | azolidines |
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Subclass | imidazolidines |
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Direct Parent | hydantoins |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | alpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acidsdicarboximidesdicarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesimidazolidinonesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrroles |
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Substituents | carbonyl groupcarbonic acid derivativecarboxylic acidaromatic heteromonocyclic compoundazacycleheteroaromatic compoundalpha-amino acid or derivativescarboxylic acid derivativeorganic oxideorganic oxygen compoundhydantoinpyrroleorganonitrogen compoundalpha-amino aciddicarboxylic acid or derivativesorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundorganooxygen compound |
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