Compound Identification
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1N=C2C=CC=CC2=N1
InChIKey
InChIKey=OSMCKHTZFRXTLA-GWOFURMSSA-N
Formula
C11H13N3O4
Mass
251.242
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
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Class
Nucleoside and nucleotide analogues
- Subclass 2-ribofuranosylbenzotriazoles
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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-ribofuranosylbenzotriazoles
Intermediate Tree Nodes
Not available
Direct Parent
2-ribofuranosylbenzotriazoles
Alternative Parents
Pentoses Benzotriazoles Benzenoids Triazoles Oxolanes Heteroaromatic compounds Secondary alcohols 1,2-diols Oxacyclic compounds Azacyclic compounds Primary alcohols Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
2-ribofuranosylbenzotriazole - Pentose monosaccharide - Benzotriazole - Monosaccharide - Benzenoid - Azole - Heteroaromatic compound - Oxolane - Triazole - 1,2,3-triazole - 1,2-diol - Secondary alcohol - Azacycle - Oxacycle - Organoheterocyclic compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Alcohol - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 2-ribofuranosylbenzotriazoles. These are nucleoside and nucleotide analogs with a structure that consists of a benzotriazole 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