Compound Identification
SMILES
O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])([O-])=O)N1N=NC2=C1C=CC=C2[N+]([O-])=O
InChIKey
InChIKey=RSYYZMATTXREAK-QCNRFFRDSA-L
Formula
C11H11N4O9P
Mass
374.203
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Benzotriazole ribonucleosides and ribonucleotides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzotriazole ribonucleosides and ribonucleotides
Alternative Parents
Pentose phosphates Glycosylamines Monosaccharide phosphates Benzotriazoles Nitroaromatic compounds Alkyl phosphates Benzenoids Triazoles Oxolanes Heteroaromatic compounds Secondary alcohols 1,2-diols Oxacyclic compounds Azacyclic compounds Organic oxoazanium compounds Organonitrogen compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-ribofuranosylbenzotriazole - Pentose-5-phosphate - Pentose phosphate - N-glycosyl compound - Glycosyl compound - Monosaccharide phosphate - Benzotriazole - Nitroaromatic compound - Monosaccharide - Organic phosphoric acid derivative - Benzenoid - Alkyl phosphate - Phosphoric acid ester - Heteroaromatic compound - Oxolane - Azole - 1,2,3-triazole - Triazole - 1,2-diol - C-nitro compound - Organic nitro compound - Secondary alcohol - Organic oxoazanium - Azacycle - Oxacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic salt - Organic nitrogen compound - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzotriazole ribonucleosides and ribonucleotides. These are nucleosides with a structure that consists of an imidazole moiety of benzotriazole 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