Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:18:58 UTC |
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Update Date | 2025-03-25 00:38:59 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02107044 |
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Frequency | 0.6 |
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Structure | |
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Chemical Formula | C6H10N3+ |
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Molecular Mass | 124.0869 |
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SMILES | Cc1nc(N)cc[n+]1C |
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InChI Key | RQOQRWVVBWJEQC-UHFFFAOYSA-O |
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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 derivativesimidolactamsorganic cationsorganopnictogen compoundsprimary amines |
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Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundpyrimidineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic cationimidolactamamine |
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