Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:09 UTC |
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Update Date | 2025-03-21 18:36:26 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00110705 |
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Frequency | 24.1 |
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Structure | |
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Chemical Formula | C12H15N5O4 |
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Molecular Mass | 293.1124 |
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SMILES | NC(CCCCn1ccnc2c(=O)[nH]c(=O)nc1-2)C(=O)O |
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InChI Key | ZOTMEUXGCPFURO-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 | alpha amino acidsamino fatty acidsazacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundsheterocyclic fatty acidshydrocarbon derivativeslactamsmedium-chain fatty acidsmonoalkylaminesmonocarboxylic acids and derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrazinespyrimidones |
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Substituents | fatty acylcarbonyl grouplactamcarboxylic acidheterocyclic fatty acidfatty acidpyrimidonealpha-amino acid or derivativespteridinecarboxylic acid derivativepyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundmedium-chain fatty acidcarbonic acid derivativeazacycleheteroaromatic compoundamino fatty acidmonocarboxylic acid or derivativesorganic oxygen compoundpyrazinehydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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