Compound Identification
SMILES
CC1=CN(C2CC(O)C(COC(=O)CCCCCCCCCCCN=[N+]=N)O2)C(=O)NC1=O
InChIKey
InChIKey=NIXQZCRYNUQEAF-UHFFFAOYSA-O
Formula
C22H36N5O6
Mass
466.558
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
-
Class
Pyrimidine nucleosides
- Subclass Pyrimidine 2'-deoxyribonucleosides
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Class
Pyrimidine nucleosides
-
Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Pyrimidine nucleosides
Subclass
Pyrimidine 2'-deoxyribonucleosides
Intermediate Tree Nodes
Not available
Direct Parent
Pyrimidine 2'-deoxyribonucleosides
Alternative Parents
Fatty acid esters Pyrimidones Hydropyrimidines Tetrahydrofurans Vinylogous amides Heteroaromatic compounds Secondary alcohols Ureas Azo imides Carboxylic acid esters Azo compounds Lactams Oxacyclic compounds Azacyclic compounds Monocarboxylic acids and derivatives Hydrocarbon derivatives Carbonyl compounds Organic oxides Organopnictogen compounds Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidine 2'-deoxyribonucleoside - Fatty acid ester - Pyrimidone - Hydropyrimidine - Fatty acyl - Pyrimidine - Heteroaromatic compound - Vinylogous amide - Tetrahydrofuran - Azo compound - Azo imide - Carboxylic acid ester - Lactam - Urea - Secondary alcohol - Carboxylic acid derivative - Oxacycle - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Carbonyl group - Hydrocarbon derivative - Organic oxide - Alcohol - Organopnictogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic cation - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as pyrimidine 2'-deoxyribonucleosides. These are compounds consisting of a pyrimidine linked to a ribose which lacks a hydroxyl group at position 2.
External Descriptors
Not available