Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:48 UTC |
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Update Date | 2025-03-25 00:50:00 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02178107 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H21N4O8P2S+ |
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Molecular Mass | 455.055 |
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SMILES | Cc1nc(N)c(C[n+]2csc(CCOP(=O)(O)OP(=O)(O)O)c2C)c(CO)n1 |
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InChI Key | ARMCJEMOCZVKSI-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 | thiamine phosphates |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 4,5-disubstituted thiazolesaromatic alcoholsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsmonoalkyl phosphatesorganic cationsorganic oxidesorganic pyrophosphatesorganopnictogen compoundsprimary amines |
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Substituents | aromatic alcoholaromatic heteromonocyclic compoundorganic oxideorganonitrogen compoundorganopnictogen compoundorganic cationimidolactamthiamine-phosphateazolealcoholazacycleheteroaromatic compoundorganic pyrophosphate4,5-disubstituted 1,3-thiazoleorganic oxygen compoundphosphoric acid estermonoalkyl phosphatehydrocarbon derivativeprimary amineorganic nitrogen compoundthiazoleorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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