Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:23:37 UTC |
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Update Date | 2025-03-21 18:38:07 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00119103 |
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Frequency | 28.4 |
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Structure | |
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Chemical Formula | C5H8N4O |
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Molecular Mass | 140.0698 |
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SMILES | Cn1c(N)nc(N)cc1=O |
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InChI Key | OLMPHFHPDJLTFY-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 | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamslactamsorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminesvinylogous amides |
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Substituents | vinylogous amidelactamaromatic heteromonocyclic compoundazacycleheteroaromatic compoundpyrimidoneorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundimidolactamamineorganooxygen compound |
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