Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:59 UTC |
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Update Date | 2025-03-25 00:47:12 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02160160 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C22H23N3O2 |
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Molecular Mass | 361.179 |
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SMILES | C=CC1=NC1=Cc1[nH]c(C=C2NC(=O)C(C)=C2C=C)c(C)c1CCC(C)=O |
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InChI Key | NNWKXWJDNJHNEU-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 | heteroaromatic compounds |
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Subclass | heteroaromatic compounds |
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Direct Parent | heteroaromatic compounds |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsazirinescarboxylic acids and derivativeshydrocarbon derivativesketiminesketoneslactamsorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrrolespyrrolinessecondary carboxylic acid amides |
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Substituents | ketiminecarbonyl grouplactamaromatic heteromonocyclic compoundiminecarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundketoneorganic oxideorganonitrogen compoundorganopnictogen compoundazacycleheteroaromatic compoundorganic 1,3-dipolar compoundcarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundpyrrolinepyrrolehydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundazirine |
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