| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:36:12 UTC |
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| Update Date | 2025-03-21 17:57:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00006591 |
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| Frequency | 781.0 |
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| Structure | |
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| Chemical Formula | C12H10N6 |
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| Molecular Mass | 238.0967 |
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| SMILES | Nc1nc2ncnc(N)c2nc1-c1ccccc1 |
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| InChI Key | LRBPHSCGJOIKGI-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 compoundsbenzene and substituted derivativesheteroaromatic compoundshydrocarbon derivativesimidolactamsorganopnictogen compoundsprimary aminespyrazinespyrimidines and pyrimidine derivatives |
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| Substituents | monocyclic benzene moietyazacycleheteroaromatic compoundpteridinepyrimidinearomatic heteropolycyclic compoundpyrazineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundimidolactamamine |
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