| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:22:17 UTC |
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| Update Date | 2025-03-25 01:01:53 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02252333 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H12N4 |
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| Molecular Mass | 188.1062 |
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| SMILES | Nc1ccc(NCc2cnc[nH]2)cc1 |
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| InChI Key | DBOWETWRTOAZJT-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic nitrogen compounds |
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| Class | organonitrogen compounds |
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| Subclass | amines |
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| Direct Parent | phenylalkylamines |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzene and substituted derivativesheteroaromatic compoundshydrocarbon derivativesimidazolesorganopnictogen compoundsprimary aminessecondary alkylarylamines |
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| Substituents | monocyclic benzene moietyaromatic heteromonocyclic compoundazacycleheteroaromatic compoundsecondary aminesecondary aliphatic/aromatic amineimidazoleorganopnictogen compoundphenylalkylaminehydrocarbon derivativebenzenoidprimary amineorganoheterocyclic compoundazole |
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