Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 07:32:22 UTC |
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Update Date | 2025-03-24 22:15:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01135346 |
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Frequency | 1.2 |
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Structure | |
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Chemical Formula | C6H10N2+2 |
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Molecular Mass | 110.0833 |
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SMILES | C[n+]1ccc[n+](C)c1 |
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InChI Key | RWMWRXWVLXIKJP-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 | diazines |
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Subclass | pyrimidines and pyrimidine derivatives |
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Direct Parent | pyrimidines and pyrimidine derivatives |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesorganic cationsorganonitrogen compoundsorganopnictogen compounds |
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Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationpyrimidine |
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