Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:39 UTC |
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Update Date | 2025-03-25 00:46:24 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02155018 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H18N6O2 |
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Molecular Mass | 290.1491 |
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SMILES | CC(=O)C(Cc1c[nH]cn1)NC(=O)C(N)Cc1c[nH]cn1 |
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InChI Key | GEPPNDDDAASAAJ-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 acid amides |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | alpha amino acidsazacyclic compoundscarboxylic acids and derivativesfatty amidesheteroaromatic compoundshydrocarbon derivativesimidazolesketonesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | fatty acylcarbonyl grouparomatic heteromonocyclic compoundfatty amideketoneorganic oxideimidazoleorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundazolealpha-amino acid amideazacycleheteroaromatic compoundcarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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