Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-20 23:37:00 UTC |
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Update Date | 2025-03-21 17:57:32 UTC |
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HMDB ID | HMDB0255864 |
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Metabolite Identification |
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DeepMet ID | DMID00008477 |
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Name | o-Phenylenediamine |
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Frequency | 578.2 |
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Structure | |
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Chemical Formula | C6H8N2 |
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Molecular Mass | 108.0687 |
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SMILES | Nc1ccccc1N |
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InChI Key | GEYOCULIXLDCMW-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | benzene and substituted derivatives |
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Subclass | benzene and substituted derivatives |
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Direct Parent | benzene and substituted derivatives |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | hydrocarbon derivativesorganopnictogen compoundsprimary amines |
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Substituents | aromatic homomonocyclic compoundmonocyclic benzene moietyorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamine |
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