Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-20 23:46:48 UTC |
---|
Update Date | 2025-03-21 18:01:05 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID00030872 |
---|
Frequency | 120.1 |
---|
Structure | |
---|
Chemical Formula | C14H22N6O4S |
---|
Molecular Mass | 370.1423 |
---|
SMILES | Nc1ncnc2c1ncn2C1OC(CSCCC(N)CO)C(O)C1O |
---|
InChI Key | NPRYVDPTLDRDPJ-UHFFFAOYSA-N |
---|
Chemical Taxonomy |
---|
Kingdom | organic compounds |
---|
Superclass | nucleosides, nucleotides, and analogues |
---|
Class | 5'-deoxyribonucleosides |
---|
Subclass | 5'-deoxy-5'-thionucleosides |
---|
Direct Parent | 5'-s-alkylthio-5'-deoxyribonucleosides |
---|
Geometric Descriptor | aromatic heteropolycyclic compounds |
---|
Alternative Parents | azacyclic compoundsdialkylthioethersheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonoalkylaminesmonosaccharidesn-substituted imidazolesorganopnictogen compoundsoxacyclic compoundsprimary alcoholspurines and purine derivativespyrimidines and pyrimidine derivativessecondary alcoholssulfenyl compoundstetrahydrofurans |
---|
Substituents | monosaccharideimidazopyrimidineorganosulfur compoundpyrimidinesaccharide5'-s-alkylthio-5'-deoxyribonucleosidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholimidolactamorganoheterocyclic compoundazolen-substituted imidazolealcoholsulfenyl compoundazacycletetrahydrofurandialkylthioetherheteroaromatic compoundoxacycleorganic oxygen compoundthioethersecondary alcoholhydrocarbon derivativeprimary aliphatic amineprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
---|