| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:58:37 UTC |
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| Update Date | 2025-03-25 00:53:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02198049 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H17N5O4S |
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| Molecular Mass | 339.1001 |
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| SMILES | CSCC1OC2C(CO)OC(n3cnc4c(N)ncnc43)C2O1 |
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| InChI Key | BJDGINFUEGRJDT-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 | purine nucleosides |
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| Subclass | purine nucleosides |
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| Direct Parent | purine nucleosides |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1,3-dioxolanesacetalsazacyclic compoundsdialkylthioethersheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-substituted imidazolesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespurines and purine derivativespyrimidines and pyrimidine derivativessulfenyl compoundstetrahydrofurans |
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| Substituents | meta-dioxolaneimidazopyrimidineorganosulfur compoundpyrimidineacetalaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholimidolactamorganoheterocyclic compoundazolen-substituted imidazolealcoholsulfenyl compoundazacycletetrahydrofurandialkylthioetherpurine nucleosideheteroaromatic compoundoxacycleorganic oxygen compoundthioetherhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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