Compound Identification
SMILES
OC[C@H]1OC([C@H](O)[C@@H]1O)N1C(Br)=C(C=O)C2=CC(Cl)=C(Cl)C=C12
InChIKey
InChIKey=DKGGPEDRXLUYMT-ZXRVKKJVSA-N
Formula
C14H12BrCl2NO5
Mass
425.06
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Indole ribonucleosides and ribonucleotides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Indole ribonucleosides and ribonucleotides
Alternative Parents
Glycosylamines Pentoses N-alkylindoles Indoles Aryl-aldehydes Aryl bromides Aryl chlorides Substituted pyrroles Benzenoids Vinylogous halides Vinylogous amides Oxolanes Heteroaromatic compounds Secondary alcohols 1,2-diols Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Primary alcohols Organonitrogen compounds Organic oxides Organobromides Organochlorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-ribofuranosylindole - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - N-alkylindole - Indole - Indole or derivatives - Aryl-aldehyde - Monosaccharide - Aryl halide - Aryl chloride - Aryl bromide - Substituted pyrrole - Benzenoid - Vinylogous amide - Oxolane - Vinylogous halide - Pyrrole - Heteroaromatic compound - Secondary alcohol - 1,2-diol - Organoheterocyclic compound - Oxacycle - Azacycle - Hydrocarbon derivative - Organohalogen compound - Organobromide - Alcohol - Organochloride - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Aldehyde - Primary alcohol - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as indole ribonucleosides and ribonucleotides. These are compounds in which the C-1 of a ribosyl (or deoxyribosyl) moiety is linked to the N1-position of an indole. Nucleotides have a phosphate group linked to the C5 carbon of the ribose (or deoxyribose) moiety.
External Descriptors
Not available