Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:48:56 UTC |
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Update Date | 2025-03-25 00:49:42 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02176033 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H12N4O6 |
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Molecular Mass | 284.0757 |
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SMILES | Cn1c(=O)[nH]c(=O)c2nc(C(O)C(O)CO)c(=O)[nH]c21 |
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InChI Key | ZJLJVTMCLWXAGW-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 | aromatic alcoholsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactamsorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary alcoholspyrazinespyrimidonessecondary alcoholsvinylogous amides |
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Substituents | aromatic alcoholalcoholvinylogous amidecarbonic acid derivativelactamazacycleheteroaromatic compoundpyrimidonepteridinepyrimidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrazineorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganooxygen compound |
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