Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:44:54 UTC |
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Update Date | 2025-03-25 00:48:13 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02166860 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H16N4O2 |
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Molecular Mass | 248.1273 |
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SMILES | CC(C)(C)C(=O)C1=Nc2c([nH]c(N)nc2=O)CC1 |
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InChI Key | IIEGWFSCWLTBLN-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 | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesketiminesketonesorganic oxidesorganopnictogen compoundsprimary aminespropargyl-type 1,3-dipolar organic compoundspyridines and derivativespyrimidonesvinylogous amides |
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Substituents | ketiminecarbonyl groupiminepyrimidonepyrimidinepropargyl-type 1,3-dipolar organic compoundketoneorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundpyridopyrimidineorganopnictogen compoundvinylogous amideazacycleheteroaromatic compoundorganic 1,3-dipolar compoundpyridineorganic oxygen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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