| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:07:30 UTC |
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| Update Date | 2025-03-25 00:56:29 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02218696 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H14N4O3 |
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| Molecular Mass | 298.1066 |
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| SMILES | Cn1c(=O)cc(NC(=O)Cc2c[nH]c3ccccc23)[nH]c1=O |
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| InChI Key | PGSHHSZVASMNQW-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 | indoles and derivatives |
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| Subclass | indoles |
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| Direct Parent | indoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativeslactamsn-arylamidesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundspyrimidonespyrrolessecondary carboxylic acid amidesvinylogous amides |
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| Substituents | carbonyl grouplactamindolepyrimidonen-arylamidecarboxylic acid derivativepyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundvinylogous amidecarbonic acid derivativeazacycleheteroaromatic compoundcarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundpyrrolehydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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