| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:14:45 UTC |
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| Update Date | 2025-03-25 00:59:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02235032 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H9N3 |
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| Molecular Mass | 195.0796 |
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| SMILES | c1ccc2c(c1)N=Nc1ccccc1N2 |
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| InChI Key | AFIAIZRWRWKHRC-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 | Not Available |
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| Subclass | benzenoids |
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| Direct Parent | benzenoids |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsazo compoundshydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary amines |
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| Substituents | azacycleorganic 1,3-dipolar compoundsecondary amineazo compoundpropargyl-type 1,3-dipolar organic compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganoheterocyclic compoundamine |
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