| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:06:02 UTC |
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| Update Date | 2025-03-25 00:55:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02215285 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H8ClN3O2 |
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| Molecular Mass | 261.0305 |
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| SMILES | CC1=Nc2cc(Cl)ccc2C1=C1NC(=O)NC1=O |
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| InChI Key | RYIDUVXDNOWANS-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 heteropolycyclic compounds |
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| Alternative Parents | alpha amino acidsaryl chloridesazacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesimidazolidinonesindolesketiminesorganic carbonic acids and derivativesorganic oxidesorganochloridesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | ketiminecarbonyl groupimineindoleorganochloridealpha-amino acid or derivativescarboxylic acid derivativeorganohalogen compoundpropargyl-type 1,3-dipolar organic compoundorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximidearyl chloridecarbonic acid derivativeazacycleindole or derivativesorganic 1,3-dipolar compoundaryl halideorganic oxygen compoundhydantoinhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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