Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:54:36 UTC |
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Update Date | 2025-03-25 00:51:44 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02189003 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H17N3O3 |
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Molecular Mass | 251.127 |
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SMILES | CC(C)CC(NC(=O)Cc1cncnc1)C(=O)O |
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InChI Key | ASCPTOAXLUINPP-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 | leucine and derivatives |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | alpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesmonocarboxylic acids and derivativesn-acyl-alpha amino acidsorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrimidines and pyrimidine derivativessecondary carboxylic acid amides |
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Substituents | carbonyl groupcarboxylic acidaromatic heteromonocyclic compoundazacyclen-acyl-alpha-amino acidheteroaromatic compoundcarboxamide grouppyrimidinesecondary carboxylic acid amideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundleucine or derivativesorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compoundn-acyl-alpha amino acid or derivatives |
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