| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:53:57 UTC |
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| Update Date | 2025-03-21 18:04:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00048042 |
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| Frequency | 69.1 |
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| Structure | |
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| Chemical Formula | C12H10ClN7 |
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| Molecular Mass | 287.0686 |
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| SMILES | Nc1nc(N)c2nc(-c3ccc(Cl)cc3)c(N)nc2n1 |
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| InChI Key | UIECDPSZZDBSGD-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 | aryl chloridesazacyclic compoundschlorobenzenesheteroaromatic compoundshydrocarbon derivativesimidolactamsorganochloridesorganopnictogen compoundsprimary aminespyrazinespyrimidines and pyrimidine derivatives |
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| Substituents | aryl chloridechlorobenzenemonocyclic benzene moietyazacycleorganochlorideheteroaromatic compoundpteridineorganohalogen compoundaryl halidepyrimidinearomatic heteropolycyclic compoundpyrazineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundhalobenzeneimidolactamamine |
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