Compound Identification
SMILES
CC1=CC2=NN(N=C2C=C1C)[C@@H]1O[C@H](CO)[C@H]2OC(C)(C)O[C@@H]12
InChIKey
InChIKey=GBXRWNDWFVOFSJ-KBUPBQIOSA-N
Formula
C16H21N3O4
Mass
319.361
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
Benzotriazoles Ketals Monosaccharides Benzenoids Triazoles Oxolanes Heteroaromatic compounds 1,3-dioxolanes Oxacyclic compounds Azacyclic compounds Primary alcohols Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
2-ribofuranosylbenzotriazole - Benzotriazole - Ketal - Monosaccharide - Benzenoid - Meta-dioxolane - Azole - Oxolane - Triazole - 1,2,3-triazole - Heteroaromatic compound - Acetal - Organoheterocyclic compound - Azacycle - Oxacycle - Primary alcohol - Alcohol - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic nitrogen compound - 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