Compound Identification
SMILES
N\C(=N/O)C1=C(Cl)N(C2OC(CO)C(O)C2O)C2=CC(Cl)=C(Cl)C=C12
InChIKey
InChIKey=INHHFVHTXSGRGK-UHFFFAOYSA-N
Formula
C14H14Cl3N3O5
Mass
410.63
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 N-alkylindoles Pentoses Indoles Aryl chlorides Benzenoids Substituted pyrroles Heteroaromatic compounds Amidoximes Oxolanes Secondary alcohols 1,2-diols Azacyclic compounds Oxacyclic compounds Primary alcohols Hydrocarbon derivatives Organochlorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-ribofuranosylindole - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - N-alkylindole - Indole - Indole or derivatives - Benzenoid - Substituted pyrrole - Aryl chloride - Aryl halide - Monosaccharide - Heteroaromatic compound - Pyrrole - Amidoxime - Oxolane - Secondary alcohol - 1,2-diol - Azacycle - Organoheterocyclic compound - Oxacycle - Amidine - Hydrocarbon derivative - Alcohol - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - 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