Compound Identification
SMILES
NC1=CC=CC2=C1N=NN2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
InChIKey
InChIKey=XZLZLNNMQHFMLC-ZOUWBMGKSA-N
Formula
C12H16N4O5
Mass
296.283
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Nucleosides, nucleotides, and analogues
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Class
Nucleoside and nucleotide analogues
- Subclass 1-pyranosylbenzotriazoles
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Class
Nucleoside and nucleotide analogues
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Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Nucleoside and nucleotide analogues
Subclass
1-pyranosylbenzotriazoles
Intermediate Tree Nodes
Not available
Direct Parent
1-pyranosylbenzotriazoles
Alternative Parents
Hexoses Glycosylamines Benzotriazoles Primary aromatic amines Oxanes Benzenoids Triazoles Heteroaromatic compounds Secondary alcohols Polyols Oxacyclic compounds Azacyclic compounds Primary alcohols Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-pyranosylbenzotriazole - Hexose monosaccharide - Glycosyl compound - N-glycosyl compound - Benzotriazole - Monosaccharide - Oxane - Benzenoid - Primary aromatic amine - Azole - Heteroaromatic compound - 1,2,3-triazole - Triazole - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Polyol - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Primary alcohol - Primary amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 1-pyranosylbenzotriazoles. These are nucleoside and nucleotide analogs with a structure that consists of a Benzotriazole which is N-substituted at the 1-position with a pyranose moiety. Nucleotide analogues contain a phosphate group linked to the C5 carbon atom of the pyranose.
External Descriptors
Not available