Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:50:59 UTC |
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Update Date | 2025-03-21 18:02:53 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00040861 |
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Frequency | 84.3 |
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Structure | |
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Chemical Formula | C11H15N5O3S |
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Molecular Mass | 297.0896 |
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SMILES | CSCC1OC(n2cnc3c(=O)[nH]c(N)nc32)CC1O |
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InChI Key | TUTGPXUOMBKRHT-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | nucleosides, nucleotides, and analogues |
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Class | 2',5'-dideoxyribonucleosides |
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Subclass | 2',5'-dideoxyribonucleosides |
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Direct Parent | 2',5'-dideoxyribonucleosides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsdialkylthioethersheteroaromatic compoundshydrocarbon derivativeshypoxanthinesimidazoleslactamsmonosaccharidesn-substituted imidazolesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary aminespurines and purine derivativespyrimidonessecondary alcoholssulfenyl compoundstetrahydrofuransvinylogous amides |
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Substituents | lactam2',5'-dideoxyribonucleosidemonosaccharidepyrimidoneimidazopyrimidineorganosulfur compoundpyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundazolen-substituted imidazolealcoholvinylogous amidesulfenyl compoundazacycletetrahydrofurandialkylthioetherheteroaromatic compoundoxacycleorganic oxygen compoundthioethersecondary alcoholhypoxanthinehydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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