| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:54:20 UTC |
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| Update Date | 2025-03-25 00:51:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02188383 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H15N5O2 |
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| Molecular Mass | 237.1226 |
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| SMILES | CC(O)C(N)C1=Nc2c([nH]c(N)nc2=O)CC1 |
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| InChI Key | NLLJQKPMCADOCO-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 derivativesketiminesmonoalkylaminesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyridines and derivativespyrimidonessecondary alcoholsvinylogous amides |
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| Substituents | ketimineiminepyrimidonepyrimidinepropargyl-type 1,3-dipolar organic compoundorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundpyridopyrimidineorganopnictogen compoundalcoholvinylogous amideazacycleheteroaromatic compoundorganic 1,3-dipolar compoundpyridineorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aliphatic amineprimary amineorganic nitrogen compoundamineorganooxygen compound |
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