| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:38:51 UTC |
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| Update Date | 2025-03-24 14:00:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00719880 |
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| Frequency | 2.1 |
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| Structure | |
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| Chemical Formula | C6H7N2O2+ |
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| Molecular Mass | 139.0502 |
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| SMILES | C[n+]1ccc(C(=O)O)nc1 |
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| InChI Key | LTFWDCBTKRGRJR-UHFFFAOYSA-O |
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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 | pyrimidinecarboxylic acids |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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| Substituents | carboxylic acidaromatic heteromonocyclic compoundazacycleheteroaromatic compoundcarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationpyrimidine-6-carboxylic acidorganooxygen compound |
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