Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-20 23:34:17 UTC |
---|
Update Date | 2025-03-21 17:56:33 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID00002132 |
---|
Frequency | 3418.4 |
---|
Structure | |
---|
Chemical Formula | C10H13N5O5 |
---|
Molecular Mass | 283.0917 |
---|
SMILES | Nc1nc(O)nc2c1ncn2C1OC(CO)C(O)C1O |
---|
InChI Key | MIKUYHXYGGJMLM-UHFFFAOYSA-N |
---|
Chemical Taxonomy |
---|
Kingdom | organic compounds |
---|
Superclass | nucleosides, nucleotides, and analogues |
---|
Class | purine nucleosides |
---|
Subclass | purine nucleosides |
---|
Direct Parent | purine nucleosides |
---|
Geometric Descriptor | aromatic heteropolycyclic compounds |
---|
Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyrimidinesimidazolesimidolactamsmonosaccharidesn-substituted imidazolesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespurines and purine derivativessecondary alcoholstetrahydrofurans |
---|
Substituents | monosaccharidehydroxypyrimidineimidazopyrimidinepyrimidinesaccharidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholimidolactamorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranpurine nucleosideheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
---|