| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:49:33 UTC |
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| Update Date | 2025-03-25 00:49:55 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02177512 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H14N4O |
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| Molecular Mass | 242.1168 |
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| SMILES | Cc1cc2c3c(=O)nc(N)[nH]c3n(C)c2cc1C |
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| InChI Key | YGULRQDZWZXKIX-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 | n-alkylindoles |
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| Direct Parent | n-alkylindoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesindolesn-methylpyrrolesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespyrimidonespyrrolo[2,3-d]pyrimidinessubstituted pyrrolesvinylogous amides |
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| Substituents | n-methylpyrrolen-alkylindoleindolepyrimidonesubstituted pyrrolepyrimidinepyrrolopyrimidineorganic oxidepyrrolo[2,3-d]pyrimidinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundvinylogous amideazacycleheteroaromatic compoundorganic oxygen compoundpyrrolehydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundamineorganooxygen compound |
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