Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 07:39:18 UTC |
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Update Date | 2025-03-24 22:18:31 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01152161 |
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Frequency | 1.2 |
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Structure | |
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Chemical Formula | C6H8N2O |
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Molecular Mass | 124.0637 |
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SMILES | NCc1cc(C=O)c[nH]1 |
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InChI Key | YXKGTAZFLOPIDC-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | carbonyl compounds |
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Direct Parent | aryl-aldehydes |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrrolesvinylogous amides |
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Substituents | vinylogous amidearomatic heteromonocyclic compoundazacycleheteroaromatic compoundorganic oxidearyl-aldehydepyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganoheterocyclic compound |
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