Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:20 UTC |
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Update Date | 2025-03-25 00:47:19 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02160913 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H13N5O3 |
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Molecular Mass | 311.1018 |
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SMILES | Nc1nc2ncc(C(Cc3ccccc3)C(=O)O)nc2c(=O)[nH]1 |
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InChI Key | NSEILKKBNWQZEK-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 | pteridines and derivatives |
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Subclass | pterins and derivatives |
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Direct Parent | pterins and derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | amino acidsazacyclic compoundsbenzene and substituted derivativescarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativeslactamsmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundsphenylpropanoic acidsprimary aminespyrazinespyrimidones |
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Substituents | monocyclic benzene moietycarbonyl grouplactamcarboxylic acid3-phenylpropanoic-acidamino acid or derivativesamino acidpyrimidonecarboxylic acid derivativepyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundpterinazacycleheteroaromatic compoundmonocarboxylic acid or derivativesorganic oxygen compoundpyrazinehydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundamineorganooxygen compound |
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