Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:45:34 UTC |
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Update Date | 2025-03-25 00:48:27 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02168301 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H21N3O4 |
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Molecular Mass | 319.1532 |
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SMILES | CC(CC(O)N=C(O)C(N)Cc1c[nH]c2ccccc12)C(=O)O |
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InChI Key | AXZSYSIMUHQOBI-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 | peptidomimetics |
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Subclass | hybrid peptides |
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Direct Parent | hybrid peptides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | alkanolaminesazacyclic compoundsbenzenoidscarbonyl compoundscarboximidic acidscarboxylic acidsgamma amino acids and derivativesheteroaromatic compoundshydrocarbon derivativesindolesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrroles |
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Substituents | carboximidic acidcarbonyl groupcarboxylic acidindolegamma amino acid or derivativescarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundalkanolamineazacycleheteroaromatic compoundindole or derivativesorganic 1,3-dipolar compoundmonocarboxylic acid or derivativesorganic oxygen compoundpyrrolehybrid peptidehydrocarbon derivativebenzenoidprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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