Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 00:18:47 UTC |
---|
Update Date | 2025-03-21 18:35:48 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID00107363 |
---|
Frequency | 25.0 |
---|
Structure | |
---|
Chemical Formula | C10H12ClN5O3 |
---|
Molecular Mass | 285.0629 |
---|
SMILES | Nc1ncnc2c1ncn2C1OC(CO)C(O)C1Cl |
---|
InChI Key | ADXUXRNLBYKGOA-UHFFFAOYSA-N |
---|
Chemical Taxonomy |
---|
Kingdom | organic compounds |
---|
Superclass | nucleosides, nucleotides, and analogues |
---|
Class | purine nucleosides |
---|
Subclass | purine 2'-deoxyribonucleosides |
---|
Direct Parent | purine 2'-deoxyribonucleosides |
---|
Geometric Descriptor | aromatic heteropolycyclic compounds |
---|
Alternative Parents | alkyl chloridesazacyclic compoundschlorohydrinsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonosaccharidesn-substituted imidazolesorganochloridesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespurines and purine derivativespyrimidines and pyrimidine derivativessecondary alcoholstetrahydrofurans |
---|
Substituents | chlorohydrinalkyl chlorideorganochloridemonosaccharideimidazopyrimidineorganohalogen compoundpyrimidinesaccharidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundalkyl halideprimary alcoholimidolactampurine 2'-deoxyribonucleosideorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranhalohydrinheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
---|