Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-20 23:54:22 UTC |
---|
Update Date | 2025-03-21 18:04:11 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID00049034 |
---|
Frequency | 89.7 |
---|
Structure | |
---|
Chemical Formula | C10H15N5O10P2 |
---|
Molecular Mass | 427.0294 |
---|
SMILES | Nc1nc2ncn(C3CC(O)C(COP(=O)(O)OP(=O)(O)O)O3)c2c(=O)[nH]1 |
---|
InChI Key | SPYFHFYABVHRRT-UHFFFAOYSA-N |
---|
Chemical Taxonomy |
---|
Kingdom | organic compounds |
---|
Superclass | nucleosides, nucleotides, and analogues |
---|
Class | nucleoside and nucleotide analogues |
---|
Subclass | nucleoside and nucleotide analogues |
---|
Direct Parent | nucleoside and nucleotide analogues |
---|
Geometric Descriptor | aromatic heteropolycyclic compounds |
---|
Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshypoxanthinesimidazoleslactamsmonoalkyl phosphatesmonosaccharidesn-substituted imidazolesorganic oxidesorganic pyrophosphatesorganopnictogen compoundsoxacyclic compoundspentose phosphatesprimary aminespurine 2',3'-dideoxyribonucleoside diphosphatespurine 2'-deoxyribonucleoside diphosphatespurine nucleosidespurines and purine derivativespyrimidonessecondary alcoholstetrahydrofurans |
---|
Substituents | lactampentose phosphatemonosaccharidepyrimidoneimidazopyrimidinepurine 2',3'-dideoxyribonucleoside diphosphatepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranpurine nucleosideheteroaromatic compoundpurine 2'-deoxyribonucleoside diphosphateorganic pyrophosphateoxacycleorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhypoxanthinehydrocarbon derivativeprimary aminepurineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
---|