Compound Identification
SMILES
N#CCC1=C(N=C(N1)[C@@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1)C#N
InChIKey
InChIKey=MPFXDFRXAZSRIY-LTXXGDHTSA-N
Formula
C32H30N4O4
Mass
534.616
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Nucleoside and nucleotide analogues
Subclass
C2-linked imidazole ribonucleosides and ribonucleotides
Intermediate Tree Nodes
Not available
Direct Parent
C2-linked imidazole ribonucleosides and ribonucleotides
Alternative Parents
C-glycosyl compounds Pentoses Benzylethers 2,4,5-trisubstituted imidazoles Oxolanes Heteroaromatic compounds Oxacyclic compounds Nitriles Dialkyl ethers Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
C2-linked imidazole ribonucleoside - C-glycosyl compound - Glycosyl compound - Pentose monosaccharide - Benzylether - 2,4,5-trisubstituted-imidazole - Trisubstituted imidazole - Monocyclic benzene moiety - Benzenoid - Monosaccharide - Azole - Heteroaromatic compound - Imidazole - Oxolane - Oxacycle - Dialkyl ether - Ether - Azacycle - Organoheterocyclic compound - Carbonitrile - Nitrile - Organic oxygen compound - Cyanide - Hydrocarbon derivative - Organooxygen compound - Organic nitrogen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as c2-linked imidazole ribonucleosides and ribonucleotides. These are nucleoside and nucleotide analogues with a structure that consists of an imidazole ring system which is substituted at the C2-position with a ribose moiety. Nucleotide analogues contain a phosphate group linked to the C5 carbon atom of the furanose.
External Descriptors
Not available