Compound Identification
SMILES
CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O.CCCC1=CC(=O)OC2=C1C1=C(C=CC(C)(C)O1)C1=C2[C@@H](O)[C@@H](C)[C@H](C)O1
InChIKey
InChIKey=BINWWOBGDPSSBW-ZHTAQUEZSA-N
Formula
C32H39N5O9
Mass
637.69
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
Angular pyranocoumarins Pyranochromenes 2,2-dimethyl-1-benzopyrans Alkyl aryl ethers Pyrimidones Pyranones and derivatives Benzenoids Hydropyrimidines Heteroaromatic compounds Vinylogous amides Oxolanes Lactones Lactams Ureas Azo imides Azo compounds Secondary alcohols Oxacyclic compounds Azacyclic compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Primary alcohols
Molecular Framework
Not available
Substituents
Pyranocoumarin - Angular pyranocoumarin - Pyrimidine 2',3'-dideoxyribonucleoside - Pyranochromene - 2,2-dimethyl-1-benzopyran - Coumarin - Chromane - Benzopyran - 1-benzopyran - Alkyl aryl ether - Pyrimidone - Pyranone - Pyrimidine - Hydropyrimidine - Pyran - Benzenoid - Vinylogous amide - Heteroaromatic compound - Oxolane - Azo compound - Azo imide - Lactam - Lactone - Urea - Secondary alcohol - Azacycle - Oxacycle - Ether - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Primary alcohol - Organic salt - Organic zwitterion - Organic nitrogen compound - Organic oxygen compound - 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