Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:26:22 UTC |
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Update Date | 2025-03-21 18:39:24 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00125522 |
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Frequency | 20.4 |
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Structure | |
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Chemical Formula | C10H8N4 |
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Molecular Mass | 184.0749 |
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SMILES | Nc1ncnc2[nH]c3ccccc3c12 |
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InChI Key | SNZYKNKURRKPSJ-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 | indoles and derivatives |
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Subclass | indoles |
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Direct Parent | indoles |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesimidolactamsorganopnictogen compoundsprimary aminespyrimidines and pyrimidine derivativespyrrolespyrrolo[2,3-d]pyrimidines |
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Substituents | azacycleindoleheteroaromatic compoundpyrimidinepyrrolopyrimidinepyrrolo[2,3-d]pyrimidinearomatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundimidolactamamine |
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