| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:49:28 UTC |
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| Update Date | 2025-03-25 00:49:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02177327 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H10N4O |
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| Molecular Mass | 214.0855 |
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| SMILES | Cc1ccc2c(c1)[nH]c1[nH]c(N)nc(=O)c12 |
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| InChI Key | HPPLYFIOZXSXEY-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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