| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:38:04 UTC |
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| Update Date | 2025-03-25 00:45:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02151269 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H24N5S2+ |
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| Molecular Mass | 338.1468 |
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| SMILES | Cc1ncc(C[n+]2csc(CSCCN(C)C)c2C)c(N)n1 |
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| InChI Key | BTPOSSHPVKEBLO-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 | azacyclic compoundsdialkylthioethersheteroaromatic compoundshydrocarbon derivativesimidolactamsorganic cationsorganopnictogen compoundsprimary aminespyrimidines and pyrimidine derivativessulfenyl compoundstrialkylamines |
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| Substituents | sulfenyl compoundaromatic heteromonocyclic compoundazacycledialkylthioetherheteroaromatic compoundtertiary aliphatic amineorganosulfur compound4,5-disubstituted 1,3-thiazolepyrimidinethioetherorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic cationimidolactamaminetertiary amine |
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