| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:03:55 UTC |
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| Update Date | 2025-03-21 18:28:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00071534 |
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| Frequency | 41.9 |
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| Structure | |
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| Chemical Formula | C14H23N5S+2 |
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| Molecular Mass | 293.1663 |
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| SMILES | Cc1ncc(C[n+]2csc(C[N+](C)(C)C)c2C)c(N)n1 |
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| InChI Key | ZVDOULOKWPBMFZ-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 | thiazoles |
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| Direct Parent | 4,5-disubstituted thiazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | aralkylaminesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsorganic cationsorganic saltsorganopnictogen compoundsprimary aminespyrimidines and pyrimidine derivativestetraalkylammonium salts |
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| Substituents | tetraalkylammonium saltaromatic heteromonocyclic compoundazacyclequaternary ammonium saltheteroaromatic compoundaralkylamine4,5-disubstituted 1,3-thiazolepyrimidineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic cationorganic saltimidolactamamine |
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