| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:36:33 UTC |
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| Update Date | 2025-03-21 17:57:22 UTC |
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| HMDB ID | HMDB0304185 |
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| Metabolite Identification |
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| DeepMet ID | DMID00007414 |
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| Name | 4-methyl-5-(2-phosphonooxyethyl)thiazole |
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| Frequency | 681.2 |
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| Structure | |
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| Chemical Formula | C6H10NO4PS |
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| Molecular Mass | 223.0068 |
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| SMILES | Cc1ncsc1CCOP(=O)(O)O |
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| InChI Key | OCYMERZCMYJQQO-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 compoundsheteroaromatic compoundshydrocarbon derivativesmonoalkyl phosphatesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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| Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compound4,5-disubstituted 1,3-thiazoleorganic oxideorganic oxygen compoundphosphoric acid estermonoalkyl phosphateorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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