Compound Identification
SMILES
CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](COP(=O)(CP(O)(O)=O)CP(O)(O)=O)O2)C(=O)N(CCCCCN)C1=O
InChIKey
InChIKey=DIRYHDGULYQLGY-RRFJBIMHSA-N
Formula
C17H31N6O11P3
Mass
588.387
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 Hydropyrimidines Vinylogous amides Oxolanes Heteroaromatic compounds Organic phosphonic acids Ureas Phosphinic acid esters Azo compounds Azo imides Lactams Azacyclic compounds Oxacyclic compounds Organic salts Hydrocarbon derivatives Organic zwitterions Organooxygen compounds Organic oxides Monoalkylamines
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidine 2',3'-dideoxyribonucleoside - Pyrimidone - Hydropyrimidine - Pyrimidine - Organophosphonic acid - Organophosphonic acid derivative - Oxolane - Vinylogous amide - Heteroaromatic compound - Urea - Azo imide - Lactam - Azo compound - Phosphinic acid ester - Oxacycle - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Primary amine - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Amine - Primary aliphatic amine - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Organic salt - 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