Compound Identification
SMILES
CSC1=NC=NC2=C1C=CN2C1OC(COP(O)(O)=O)C(O)C1O
InChIKey
InChIKey=RDLNVHQUQZBWDF-UHFFFAOYSA-N
Formula
C12H16N3O7PS
Mass
377.31
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Pyrrolopyrimidine nucleosides and nucleotides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Pyrrolopyrimidine nucleosides and nucleotides
Alternative Parents
Pentose phosphates Glycosylamines Monosaccharide phosphates Pyrrolo[2,3-d]pyrimidines Alkylarylthioethers Monoalkyl phosphates Substituted pyrroles Pyrimidines and pyrimidine derivatives Heteroaromatic compounds Oxolanes 1,2-diols Secondary alcohols Oxacyclic compounds Sulfenyl compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Pyrrolopyrimidine ribonucleoside - Pentose-5-phosphate - Pentose phosphate - Glycosyl compound - N-glycosyl compound - Monosaccharide phosphate - Pyrrolopyrimidine - Pyrrolo[2,3-d]pyrimidine - Aryl thioether - Monoalkyl phosphate - Alkylarylthioether - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Monosaccharide - Substituted pyrrole - Pyrimidine - Heteroaromatic compound - Pyrrole - Oxolane - Secondary alcohol - 1,2-diol - Oxacycle - Azacycle - Organoheterocyclic compound - Sulfenyl compound - Thioether - Organonitrogen compound - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organosulfur compound - Organic oxygen compound - Organic oxide - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as pyrrolopyrimidine nucleosides and nucleotides. These are nucleoside derivatives containing a ribose derivative which is n-glycosylated to a pyrrolopyrimidine. Also called deazapurine nucleosides, they are analogs of purine nucleosides with the N atom of the purine being replaced by a C atom at position 7.
External Descriptors
Not available