Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:05 UTC |
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Update Date | 2025-03-25 00:50:06 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02178702 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H23N3O4PS+ |
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Molecular Mass | 372.1141 |
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SMILES | Cc1nc(C(C)C)ncc1C[n+]1csc(CCOP(=O)(O)O)c1C |
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InChI Key | CFINUFCWZSUOLE-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 | 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 compoundsheteroaromatic compoundshydrocarbon derivativesmonoalkyl phosphatesorganic cationsorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrimidines and pyrimidine derivatives |
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Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compound4,5-disubstituted 1,3-thiazolepyrimidineorganic oxideorganic oxygen compoundphosphoric acid estermonoalkyl phosphateorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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