| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:39:36 UTC |
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| Update Date | 2025-03-25 00:46:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02154933 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H11N5O |
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| Molecular Mass | 241.0964 |
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| SMILES | Cc1ccc(-c2cnc3c(=O)nc(N)[nH]n23)cc1 |
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| InChI Key | APEJVNVZDMUKCI-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 | azoles |
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| Subclass | imidazoles |
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| Direct Parent | phenylimidazoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1,2,4-triazinesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesn-substituted imidazolesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminestoluenes |
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| Substituents | monocyclic benzene moietyazacycleheteroaromatic compound4-phenylimidazoleorganic oxide5-phenylimidazoleorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundtriazinehydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundtoluene1,2,4-triazineamineorganooxygen compoundn-substituted imidazole |
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