| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:35:39 UTC |
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| Update Date | 2025-03-21 17:57:03 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00005338 |
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| Frequency | 1006.4 |
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| Structure | |
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| Chemical Formula | C11H15N4OS+ |
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| Molecular Mass | 251.0961 |
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| SMILES | Cc1ncc(C[n+]2csc(CO)c2C)c(N)n1 |
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| InChI Key | GGDOLWCXWWNDNA-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 | aromatic alcoholsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsorganic cationsorganopnictogen compoundsprimary aminespyrimidines and pyrimidine derivatives |
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| Substituents | aromatic alcoholalcoholaromatic heteromonocyclic compoundazacycleheteroaromatic compound4,5-disubstituted 1,3-thiazolepyrimidineorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic cationimidolactamamineorganooxygen compound |
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