Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 00:26:18 UTC |
---|
Update Date | 2025-03-21 18:39:23 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID00125374 |
---|
Frequency | 37.9 |
---|
Structure | |
---|
Chemical Formula | C10H16N5O13P3 |
---|
Molecular Mass | 506.9957 |
---|
SMILES | Nc1ncnc2c1nc(O)n2C1CC(O)C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O1 |
---|
InChI Key | KQEYPBIHTGDPHF-UHFFFAOYSA-N |
---|
Chemical Taxonomy |
---|
Kingdom | organic compounds |
---|
Superclass | organic oxygen compounds |
---|
Class | organooxygen compounds |
---|
Subclass | carbohydrates and carbohydrate conjugates |
---|
Direct Parent | pentose phosphates |
---|
Geometric Descriptor | aromatic heteropolycyclic compounds |
---|
Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonoalkyl phosphatesmonosaccharidesn-substituted imidazolesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary aminespurines and purine derivativespyrimidines and pyrimidine derivativessecondary alcoholstetrahydrofurans |
---|
Substituents | pentose phosphateimidazopyrimidinepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundimidolactamorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranheteroaromatic compoundoxacyclephosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphate |
---|