Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-20 23:37:13 UTC |
---|
Update Date | 2025-03-21 17:57:36 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID00008989 |
---|
Frequency | 866.0 |
---|
Structure | |
---|
Chemical Formula | C11H14N4O6 |
---|
Molecular Mass | 298.0913 |
---|
SMILES | Cn1cnc2c1c(O)nc(=O)n2C1OC(CO)C(O)C1O |
---|
InChI Key | CEGRQJOLPNDFLL-UHFFFAOYSA-N |
---|
Chemical Taxonomy |
---|
Kingdom | organic compounds |
---|
Superclass | organoheterocyclic compounds |
---|
Class | imidazopyrimidines |
---|
Subclass | purines and purine derivatives |
---|
Direct Parent | xanthines |
---|
Geometric Descriptor | aromatic heteropolycyclic compounds |
---|
Alternative Parents | alkaloids and derivativesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyrimidinesimidazolesmonosaccharidesn-substituted imidazolesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspurinonespyrimidonessecondary alcoholstetrahydrofurans |
---|
Substituents | monosaccharidepyrimidonehydroxypyrimidinepurinonepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholazolen-substituted imidazolealcoholcarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundxanthineoxacyclealkaloid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
---|