Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:17:41 UTC |
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Update Date | 2025-03-21 18:35:15 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00104668 |
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Frequency | 25.9 |
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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 | COP(=O)(O)OCc1sc[n+](Cc2cnc(C)nc2N)c1C |
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InChI Key | BGGJVTALOVSQPX-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 compoundsdialkyl phosphatesheteroaromatic compoundshydrocarbon derivativesimidolactamsorganic cationsorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespyrimidines and pyrimidine derivatives |
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Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compound4,5-disubstituted 1,3-thiazolepyrimidinedialkyl phosphateorganic oxideorganic oxygen compoundphosphoric acid esterorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic cationimidolactamorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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