| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:55:42 UTC |
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| Update Date | 2025-03-21 18:04:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00052100 |
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| Frequency | 62.5 |
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| Structure | |
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| Chemical Formula | C12H19N5O3PS+ |
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| Molecular Mass | 344.0941 |
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| SMILES | Cc1ncc(C[n+]2csc(CCOP(N)(=O)O)c2C)c(N)n1 |
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| InChI Key | RWYWHBJWLWUFAL-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 | diazines |
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| Subclass | pyrimidines and pyrimidine derivatives |
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| Direct Parent | thiamines |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | 4,5-disubstituted thiazolesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsorganic cationsorganic oxidesorganic phosphoramidesorganooxygen compoundsorganopnictogen compoundsphosphate estersphosphoric monoester monoamidesprimary amines |
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| Substituents | aromatic heteromonocyclic compoundorganic oxidethiamineorganonitrogen compoundorganopnictogen compoundorganic cationimidolactamorganic phosphoric acid amideazolephosphoric monoester monoamideazacycleheteroaromatic compound4,5-disubstituted 1,3-thiazoleorganic oxygen compoundphosphoric acid esterhydrocarbon derivativeprimary amineorganic nitrogen compoundthiazoleorganic phosphoric acid derivativeamineorganooxygen compound |
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