Compound Identification
SMILES
CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](COC(=O)C(O)CCC(O)=O)O2)C(=O)NC1=O
InChIKey
InChIKey=CKDGWQZYDGVBPE-PIOBBSKYSA-N
Formula
C15H19N5O8
Mass
397.344
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
- Class Pyrimidine nucleosides
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Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Pyrimidine nucleosides
Subclass
Pyrimidine 2',3'-dideoxyribonucleosides
Intermediate Tree Nodes
Not available
Direct Parent
Pyrimidine 2',3'-dideoxyribonucleosides
Alternative Parents
Pyrimidones Fatty acid esters Dicarboxylic acids and derivatives Monosaccharides Hydropyrimidines Vinylogous amides Oxolanes Heteroaromatic compounds Ureas Secondary alcohols Azo compounds Azo imides Carboxylic acid esters Lactams Azacyclic compounds Oxacyclic compounds Carboxylic acids Organic salts Carbonyl compounds Organic zwitterions Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidine 2',3'-dideoxyribonucleoside - Fatty acid ester - Pyrimidone - Dicarboxylic acid or derivatives - Hydropyrimidine - Monosaccharide - Pyrimidine - Fatty acyl - Heteroaromatic compound - Vinylogous amide - Oxolane - Carboxylic acid ester - Lactam - Azo compound - Azo imide - Secondary alcohol - Urea - Oxacycle - Organoheterocyclic compound - Carboxylic acid - Azacycle - Carboxylic acid derivative - Organic salt - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Alcohol - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Carbonyl group - Organic zwitterion - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as pyrimidine 2',3'-dideoxyribonucleosides. These are compounds consisting of a pyrimidine linked to a ribose which lacks a hydroxyl group at positions 2 and 3.
External Descriptors
Not available