Compound Identification
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=C(CC(O)=O)C2=CC=CC=C12
InChIKey
InChIKey=XYTNGVSIEPQKPE-NMFUWQPSSA-N
Formula
C15H17NO6
Mass
307.302
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
Indole-3-acetic acid derivatives Glycosylamines Pentoses 3-alkylindoles N-alkylindoles Substituted pyrroles Benzenoids Oxolanes Heteroaromatic compounds Secondary alcohols 1,2-diols Oxacyclic compounds Azacyclic compounds Carboxylic acids Monocarboxylic acids and derivatives Carbonyl compounds Primary alcohols Organic oxides Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-ribofuranosylindole - Indole-3-acetic acid derivative - Indolyl carboxylic acid derivative - Glycosyl compound - N-glycosyl compound - N-alkylindole - Pentose monosaccharide - 3-alkylindole - Indole - Indole or derivatives - Benzenoid - Monosaccharide - Substituted pyrrole - Heteroaromatic compound - Oxolane - Pyrrole - Secondary alcohol - 1,2-diol - Azacycle - Carboxylic acid derivative - Carboxylic acid - Organoheterocyclic compound - Oxacycle - Monocarboxylic acid or derivatives - Carbonyl group - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Alcohol - Primary alcohol - Organonitrogen compound - Organooxygen compound - 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