Compound Identification
SMILES
COC(=O)C(N[P+]([O-])(NC(C(C)C)C(=O)OC)OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C)C(=O)NC1=O)C(C)C
InChIKey
InChIKey=MFRVDQQGTQZOKO-JJQYYYDPSA-N
Formula
C22H37N4O10P
Mass
548.53
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
Alpha amino acid esters Valine and derivatives Fatty acid esters Pyrimidones Dicarboxylic acids and derivatives Hydropyrimidines Vinylogous amides Heteroaromatic compounds Oxolanes Methyl esters Ureas Lactams Secondary alcohols Azacyclic compounds Oxacyclic compounds Organic oxides Carbonyl compounds Hydrocarbon derivatives Organic salts Organic zwitterions Organonitrogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidine 2'-deoxyribonucleoside - Alpha-amino acid ester - Valine or derivatives - Alpha-amino acid or derivatives - Fatty acid ester - Pyrimidone - Dicarboxylic acid or derivatives - Hydropyrimidine - Fatty acyl - Pyrimidine - Heteroaromatic compound - Oxolane - Methyl ester - Vinylogous amide - Urea - Secondary alcohol - Carboxylic acid ester - Lactam - Carboxylic acid derivative - Organoheterocyclic compound - Oxacycle - Azacycle - Organic salt - Organonitrogen compound - Organooxygen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organic zwitterion - 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