Compound Identification
SMILES
COC(=O)C1=C(CC#N)N=CN1C1OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O
InChIKey
InChIKey=KSRXYRHJDUZLOJ-UHFFFAOYSA-N
Formula
C18H21N3O9
Mass
423.378
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Imidazole ribonucleosides and ribonucleotides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Imidazole ribonucleosides and ribonucleotides
Alternative Parents
Tetracarboxylic acids and derivatives Glycosylamines Pentoses Carbonylimidazoles N-substituted imidazoles Tetrahydrofurans Methyl esters Heteroaromatic compounds Oxacyclic compounds Nitriles Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Imidazole ribonucleoside - Tetracarboxylic acid or derivatives - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - Imidazole-4-carbonyl group - Monosaccharide - N-substituted imidazole - Azole - Heteroaromatic compound - Imidazole - Methyl ester - Tetrahydrofuran - Carboxylic acid ester - Carboxylic acid derivative - Oxacycle - Azacycle - Organoheterocyclic compound - Carbonitrile - Nitrile - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Organooxygen compound - Organopnictogen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as imidazole ribonucleosides and ribonucleotides. These are organic compounds in which the C-1 of a ribosyl moiety is N-linked to an imidazole ring. Nucleotides have a phosphate group linked to the C5 carbon of the ribose (or deoxyribose) moiety. This class does not contain benzimidazole nucleosides and nucleotides.
External Descriptors
Not available