Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:09 UTC |
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Update Date | 2025-03-25 00:46:36 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02156166 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H18N3O4PS+2 |
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Molecular Mass | 331.0745 |
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SMILES | Cc1c(CCOP(=O)(O)O)sc[n+]1Cc1cnc[n+](C)c1 |
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InChI Key | GREIRXZMOLNGEJ-UHFFFAOYSA-P |
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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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