| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:13 UTC |
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| Update Date | 2025-03-25 00:53:45 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02201730 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H11N3 |
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| Molecular Mass | 185.0953 |
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| SMILES | Cc1ccc(-c2cnc(N)cn2)cc1 |
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| InChI Key | RZSGKUUISFOIBT-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 | toluenes |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsorganopnictogen compoundsprimary aminespyrazines |
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| Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundpyrazineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundimidolactamtolueneamineorganoheterocyclic compound |
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