Compound Identification
SMILES
OCCN1CCN(CC2=CN([C@H]3C[C@H](N=[N+]=[N-])[C@@H](CO)O3)C(=O)NC2=O)CC1
InChIKey
InChIKey=NWPWEYZQORWUSR-BFHYXJOUSA-N
Formula
C16H25N7O5
Mass
395.42
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 Aralkylamines N-alkylpiperazines Hydropyrimidines Vinylogous amides Oxolanes Heteroaromatic compounds Ureas Trialkylamines 1,2-aminoalcohols Azo compounds Lactams Azo imides Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organic salts Organic zwitterions Primary alcohols
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidine 2',3'-dideoxyribonucleoside - Pyrimidone - N-alkylpiperazine - Aralkylamine - 1,4-diazinane - Hydropyrimidine - Piperazine - Pyrimidine - Heteroaromatic compound - Vinylogous amide - Oxolane - Azo compound - Azo imide - 1,2-aminoalcohol - Lactam - Tertiary amine - Tertiary aliphatic amine - Urea - Alkanolamine - Azacycle - Organoheterocyclic compound - Oxacycle - Organic nitrogen compound - Primary alcohol - Organic salt - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Alcohol - Amine - Organic oxygen compound - Organic oxide - 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