Compound Identification
SMILES
CC1=CN([C@H]2C[C@H](NC(=O)CCCCCN)[C@@H](CO)O2)C(=O)NC1=O
InChIKey
InChIKey=VEXVYZNRZMAZHB-OUCADQQQSA-N
Formula
C16H26N4O5
Mass
354.407
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
- Class Pyrimidine nucleosides
-
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 N-acyl amines Hydropyrimidines Vinylogous amides Oxolanes Heteroaromatic compounds Ureas Secondary carboxylic acid amides Amino acids and derivatives Lactams Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Monoalkylamines Carbonyl compounds Organic oxides Primary alcohols
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidine 2',3'-dideoxyribonucleoside - Pyrimidone - Fatty amide - Hydropyrimidine - N-acyl-amine - Pyrimidine - Fatty acyl - Heteroaromatic compound - Vinylogous amide - Oxolane - Urea - Secondary carboxylic acid amide - Carboxamide group - Lactam - Amino acid or derivatives - Organoheterocyclic compound - Oxacycle - Azacycle - Carboxylic acid derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - Primary aliphatic amine - Primary alcohol - Amine - Alcohol - Primary amine - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - 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