| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:58:38 UTC |
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| Update Date | 2025-03-21 18:05:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00058931 |
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| Frequency | 93.1 |
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| Structure | |
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| Chemical Formula | C10H8N4O |
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| Molecular Mass | 200.0698 |
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| SMILES | Nc1nc(=O)c2c([nH]1)[nH]c1ccccc12 |
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| InChI Key | QFPJRUKSXXTQNU-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 derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespyrimidonespyrrolespyrrolo[2,3-d]pyrimidinesvinylogous amides |
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| Substituents | vinylogous amideazacycleindoleheteroaromatic compoundpyrimidonepyrimidinepyrrolopyrimidineorganic oxidepyrrolo[2,3-d]pyrimidineorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundamineorganooxygen compound |
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