Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:25:08 UTC |
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Update Date | 2025-03-21 18:38:48 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00122665 |
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Frequency | 21.1 |
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Structure | |
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Chemical Formula | C6H7N3O3 |
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Molecular Mass | 169.0487 |
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SMILES | Cn1cnc(N)c(C(=O)O)c1=O |
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InChI Key | FRWPADHMOMIUDV-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 | pyrimidinecarboxylic acids |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | amino acidsazacyclic compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesimidolactamslactamsmonocarboxylic acids and derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespyrimidonesvinylogous amides |
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Substituents | lactamcarboxylic acidaromatic heteromonocyclic compoundamino acid or derivativesamino acidpyrimidonecarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compoundimidolactamvinylogous amideazacycleheteroaromatic compoundpyrimidine-5-carboxylic acidmonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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