Compound Identification
SMILES
CC1=CC=C(C=C1)C(=O)OC[C@H]1O[C@H](C[C@@H]1OC(=O)C1=CC=C(C)C=C1)N1C=C(C(=O)NC1=O)C(C)(C)C
InChIKey
InChIKey=VPBXQOYHAMSLBW-RBZQAINGSA-N
Formula
C29H32N2O7
Mass
520.582
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
-
Class
Pyrimidine nucleosides
- Subclass Pyrimidine 2'-deoxyribonucleosides
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Class
Pyrimidine nucleosides
-
Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Pyrimidine nucleosides
Subclass
Pyrimidine 2'-deoxyribonucleosides
Intermediate Tree Nodes
Not available
Direct Parent
Pyrimidine 2'-deoxyribonucleosides
Alternative Parents
Benzoic acid esters Benzoyl derivatives Toluenes Pyrimidones Hydropyrimidines Vinylogous amides Heteroaromatic compounds Oxolanes Lactams Ureas Carboxylic acid esters Azacyclic compounds Oxacyclic compounds Organic oxides Hydrocarbon derivatives Organonitrogen compounds Organooxygen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidine 2'-deoxyribonucleoside - Benzoate ester - Benzoic acid or derivatives - Benzoyl - Toluene - Pyrimidone - Monocyclic benzene moiety - Hydropyrimidine - Benzenoid - Pyrimidine - Heteroaromatic compound - Oxolane - Vinylogous amide - Carboxylic acid ester - Lactam - Urea - Oxacycle - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as pyrimidine 2'-deoxyribonucleosides. These are compounds consisting of a pyrimidine linked to a ribose which lacks a hydroxyl group at position 2.
External Descriptors
Not available