Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:21 UTC |
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Update Date | 2025-03-25 00:46:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02156595 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C9H12N2O4 |
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Molecular Mass | 212.0797 |
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SMILES | O=C1CC2C(C(=O)O)CCCN2C(=O)N1 |
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InChI Key | GLAPEDSFVSABDM-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 | pyridopyrimidines |
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Subclass | pyridopyrimidines |
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Direct Parent | pyridopyrimidines |
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Geometric Descriptor | aliphatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidsdiazinanesdicarboximideshydrocarbon derivativesmonocarboxylic acids and derivativesn-acyl ureasorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspiperidinecarboxylic acidspiperidinespyridines and derivativespyrimidones |
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Substituents | carbonyl groupcarboxylic acidpyrimidonecarboxylic acid derivativepyrimidinealiphatic heteropolycyclic compound1,3-diazinaneorganic oxideorganonitrogen compoundpyridopyrimidineorganopnictogen compoundpiperidinecarboxylic aciddicarboximidepiperidineureiden-acyl ureacarbonic acid derivativeazacyclemonocarboxylic acid or derivativespyridineorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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