Compound Identification
SMILES
NC1=NC=NC2=CC3=C(C=C12)N(C=N3)C1OC(CO)C(O)C1O
InChIKey
InChIKey=BNBAMUAXOTVAHC-UHFFFAOYSA-N
Formula
C14H15N5O4
Mass
317.305
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Benzimidazole ribonucleosides and ribonucleotides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzimidazole ribonucleosides and ribonucleotides
Alternative Parents
Quinazolinamines Glycosylamines Pentoses Benzimidazoles Aminopyrimidines and derivatives Benzenoids Imidolactams N-substituted imidazoles Tetrahydrofurans Heteroaromatic compounds Secondary alcohols Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Primary amines Organopnictogen compounds Primary alcohols
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-ribofuranosylbenzimidazole - Glycosyl compound - N-glycosyl compound - Quinazolinamine - Diazanaphthalene - Pentose monosaccharide - Quinazoline - Benzimidazole - Aminopyrimidine - Monosaccharide - N-substituted imidazole - Pyrimidine - Imidolactam - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Tetrahydrofuran - Secondary alcohol - Azacycle - Oxacycle - Organoheterocyclic compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Alcohol - Primary amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzimidazole ribonucleosides and ribonucleotides. These are nucleosides with a structure that consists of an imidazole moiety of benzimidazole is N-linked to a ribose (or deoxyribose). Nucleotides have a phosphate group linked to the C5 carbon of the ribose (or deoxyribose) moiety.
External Descriptors
Not available