| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 10:06:56 UTC |
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| Update Date | 2025-03-24 20:36:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01506234 |
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| Frequency | 0.8 |
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| Structure | |
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| Chemical Formula | C7H10N2O |
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| Molecular Mass | 138.0793 |
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| SMILES | Cc1ccc(O)c(N)c1N |
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| InChI Key | CXPQJTIPFLAMPY-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 | toluenes |
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| Direct Parent | diaminotoluenes |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidshydrocarbon derivativesorganooxygen compoundsorganopnictogen compoundspara cresolsprimary aminestoluenes |
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| Substituents | diaminotoluene1-hydroxy-2-unsubstituted benzenoidaromatic homomonocyclic compoundorganic oxygen compoundp-cresolorganonitrogen compoundorganopnictogen compoundphenolhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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