| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 02:53:23 UTC |
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| Update Date | 2025-03-21 22:00:48 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00469588 |
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| Frequency | 3.7 |
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| Structure | |
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| Chemical Formula | C6H8N4 |
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| Molecular Mass | 136.0749 |
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| SMILES | NCc1c[nH]c2nc[nH]c12 |
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| InChI Key | QRBJTDCVDGAHRA-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | azoles |
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| Subclass | imidazoles |
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| Direct Parent | imidazoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compoundspyrroles |
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| Substituents | azacycleheteroaromatic compoundaromatic heteropolycyclic compoundimidazolepyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound |
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