Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:16 UTC |
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Update Date | 2025-03-25 00:50:54 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02183637 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H7N3O4 |
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Molecular Mass | 233.0437 |
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SMILES | O=C1N=C(Nc2ccc(O)cc2)NC(=O)C1=O |
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InChI Key | LKRRKCDTMFSRIP-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 | diazines |
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Subclass | pyrimidines and pyrimidine derivatives |
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Direct Parent | pyrimidones |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsazacyclic compoundsbenzene and substituted derivativescarboximidamidescarboxylic acids and derivativescyclic ketonesguanidineshydrocarbon derivativeshydropyrimidinesn-acyliminesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | n-acyliminemonocyclic benzene moietycarbonyl grouparomatic heteromonocyclic compoundguanidine1-hydroxy-2-unsubstituted benzenoidpyrimidonecyclic ketonecarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundketoneorganic oxideorganonitrogen compoundhydropyrimidineorganopnictogen compound1,4,5,6-tetrahydropyrimidineazacycleorganic 1,3-dipolar compoundcarboximidamideorganic oxygen compoundphenolhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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