Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:59 UTC |
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Update Date | 2025-03-25 00:45:46 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02151109 |
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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 | Cn1cnc2ncc(CNc3ccc(C(=O)O)cc3)nc2c1=O |
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InChI Key | KWOMDNQTTGMLSX-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 | pteridines and derivatives |
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Direct Parent | pteridines and derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | amino acidsazacyclic compoundsbenzoic acidsbenzoyl derivativescarboxylic acidsheteroaromatic compoundshydrocarbon derivativeslactamsmonocarboxylic acids and derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsphenylalkylaminespyrazinespyrimidonessecondary alkylarylamines |
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Substituents | monocyclic benzene moietylactamcarboxylic acidamino acid or derivativesamino acidbenzoylpyrimidonepteridinecarboxylic acid derivativepyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundbenzoic acidazacycleheteroaromatic compoundbenzoic acid or derivativessecondary aminesecondary aliphatic/aromatic aminemonocarboxylic acid or derivativesorganic oxygen compoundpyrazinephenylalkylaminehydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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