Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:32 UTC |
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Update Date | 2025-03-21 18:40:38 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00130704 |
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Frequency | 19.4 |
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Structure | |
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Chemical Formula | C17H24N5O4PS2+2 |
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Molecular Mass | 457.0996 |
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SMILES | Cc1ncc(C[n+]2csc(C[n+]3csc(CCOP(=O)(O)O)c3C)c2C)c(N)n1 |
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InChI Key | NERQDHXECLBETB-UHFFFAOYSA-P |
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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 aminespyrimidines and pyrimidine derivatives |
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Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compound4,5-disubstituted 1,3-thiazolepyrimidineorganic oxideorganic oxygen compoundphosphoric acid estermonoalkyl phosphateorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic cationimidolactamorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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