Compound Identification
SMILES
OC[C@@H]1O[C@H]([C@H](O)[C@@H]1O)C1=NC2=CC=CC=C2N1
InChIKey
InChIKey=FMPHEGJDUSHUMB-LNFKQOIKSA-N
Formula
C12H14N2O4
Mass
250.254
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
-
Class
Nucleoside and nucleotide analogues
- Subclass 2-ribofuranosylbenzimidazoles
-
Class
Nucleoside and nucleotide analogues
-
Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Nucleoside and nucleotide analogues
Subclass
2-ribofuranosylbenzimidazoles
Intermediate Tree Nodes
Not available
Direct Parent
2-ribofuranosylbenzimidazoles
Alternative Parents
C-glycosyl compounds Pentoses Benzimidazoles Benzenoids Oxolanes Imidazoles Heteroaromatic compounds Secondary alcohols 1,2-diols Oxacyclic compounds Dialkyl ethers Azacyclic compounds Primary alcohols Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
2-ribofuranosylbenzimidazole - C-glycosyl compound - Glycosyl compound - Pentose monosaccharide - Benzimidazole - Benzenoid - Monosaccharide - Azole - Heteroaromatic compound - Imidazole - Oxolane - 1,2-diol - Secondary alcohol - Oxacycle - Dialkyl ether - Ether - Azacycle - Organoheterocyclic compound - Alcohol - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 2-ribofuranosylbenzimidazoles. These are nucleoside and nucleotide analogs with a structure that consists of a benzimidazole ring system which is N-substituted at the 2-position with a ribose moiety. Nucleotide analogues contain a phosphate group linked to the C5 carbon atom of the furanose.
External Descriptors
Not available