Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:55 UTC |
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Update Date | 2025-03-21 18:40:15 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00129226 |
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Frequency | 19.7 |
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Structure | |
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Chemical Formula | C12H18N4O4PS+ |
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Molecular Mass | 345.0781 |
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SMILES | Cc1cnc(C[n+]2csc(CCOP(=O)(O)O)c2C)c(N)n1 |
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InChI Key | MWBMXSUKTSFPSC-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 derivativesimidolactamsmonoalkyl phosphatesorganic cationsorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespyrazines |
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Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compound4,5-disubstituted 1,3-thiazoleorganic oxideorganic oxygen compoundphosphoric acid estermonoalkyl phosphatepyrazineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic cationimidolactamorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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