Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:19:16 UTC |
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Update Date | 2025-03-21 18:36:02 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00108549 |
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Frequency | 30.6 |
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Structure | |
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Chemical Formula | C22H23N5O2 |
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Molecular Mass | 389.1852 |
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SMILES | NC(=NC(Cc1c[nH]c2ccccc12)C(=O)O)C(N)Cc1c[nH]c2ccccc12 |
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InChI Key | NENXXQSAHQQUMB-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | carboxylic acids and derivatives |
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Subclass | amino acids, peptides, and analogues |
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Direct Parent | alpha amino acids |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | amidinesazacyclic compoundsbenzenoidscarbonyl compoundscarboximidamidescarboxylic acidsheteroaromatic compoundshydrocarbon derivativesindolesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrroles |
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Substituents | carbonyl groupcarboxylic acidindoleamidinepropargyl-type 1,3-dipolar organic compoundorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundazacycleheteroaromatic compoundindole or derivativesorganic 1,3-dipolar compoundcarboximidamidemonocarboxylic acid or derivativesorganic oxygen compoundpyrrolehydrocarbon derivativebenzenoidprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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