| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:39:30 UTC |
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| Update Date | 2025-03-21 17:58:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00014307 |
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| Frequency | 308.7 |
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| Structure | |
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| Chemical Formula | C13H13N7 |
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| Molecular Mass | 267.1232 |
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| SMILES | Cc1ccc(-c2nc3c(N)nc(N)nc3nc2N)cc1 |
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| InChI Key | YBILMPLTGZLXRE-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 | pteridines and derivatives |
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| Subclass | pteridines and derivatives |
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| Direct Parent | pteridines and derivatives |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsorganopnictogen compoundsprimary aminespyrazinespyrimidines and pyrimidine derivativestoluenes |
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| Substituents | monocyclic benzene moietyazacycleheteroaromatic compoundpteridinepyrimidinearomatic heteropolycyclic compoundpyrazineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundimidolactamtolueneamine |
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