| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:55:16 UTC |
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| Update Date | 2025-03-21 18:04:31 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00051110 |
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| Frequency | 64.0 |
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| Structure | |
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| Chemical Formula | C9H17N4+ |
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| Molecular Mass | 181.1448 |
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| SMILES | Cc1ncc(C[N+](C)(C)C)c(N)n1 |
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| InChI Key | PBWPLJOAWWIXCI-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 | aralkylamines |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsorganic cationsorganic saltsorganopnictogen compoundsprimary aminespyrimidines and pyrimidine derivativestetraalkylammonium salts |
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| Substituents | tetraalkylammonium saltaromatic heteromonocyclic compoundazacyclequaternary ammonium saltheteroaromatic compoundaralkylaminepyrimidineorganopnictogen compoundhydrocarbon derivativeprimary amineorganic cationorganic saltimidolactamorganoheterocyclic compound |
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