| 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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