Compound Identification
SMILES
CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O.CC1CNC(=O)C2=CC=CC=C2SSC2=CC=CC=C2C(=O)N1
InChIKey
InChIKey=ORZLQQWGZOEZCT-XKPASDJRSA-N
Formula
C27H29N7O6S2
Mass
611.69
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
Macrolactams Pyrimidones Benzenoids Hydropyrimidines Vinylogous amides Oxolanes Heteroaromatic compounds Ureas Secondary carboxylic acid amides Azo compounds Azo imides Organic disulfides Lactams Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Organic oxides Organic salts Organic zwitterions Primary alcohols
Molecular Framework
Not available
Substituents
Pyrimidine 2',3'-dideoxyribonucleoside - Macrolactam - Pyrimidone - Hydropyrimidine - Pyrimidine - Benzenoid - Oxolane - Heteroaromatic compound - Vinylogous amide - Urea - Secondary carboxylic acid amide - Azo compound - Azo imide - Carboxamide group - Lactam - Organic disulfide - Azacycle - Oxacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic salt - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Alcohol - Organic nitrogen compound - Primary alcohol - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Aromatic heteropolycyclic 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