Compound Identification
SMILES
CC(C)(C)C(=O)OCOP(=O)(OCOC(=O)C(C)(C)C)OCC1OC(C(N=[N+]=[N-])C1O)N1C=CC(=O)NC1=O
InChIKey
InChIKey=QKKHGQTYOGPULO-UHFFFAOYSA-N
Formula
C21H32N5O12P
Mass
577.484
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Pyrimidine nucleotides
Subclass
Pyrimidine deoxyribonucleotides
Intermediate Tree Nodes
Pyrimidine deoxyribonucleoside monophosphates
Direct Parent
Pyrimidine 2'-deoxyribonucleoside monophosphates
Alternative Parents
Glycosylamines Trialkyl phosphates Pyrimidones Dicarboxylic acids and derivatives Hydropyrimidines Vinylogous amides Heteroaromatic compounds Oxolanes Lactams Secondary alcohols Azo compounds Ureas Carboxylic acid esters Azo imides Azacyclic compounds Oxacyclic compounds Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic zwitterions
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidine 2'-deoxyribonucleoside monophosphate - Glycosyl compound - N-glycosyl compound - Trialkyl phosphate - Pyrimidone - Organic phosphoric acid derivative - Hydropyrimidine - Dicarboxylic acid or derivatives - Phosphoric acid ester - Pyrimidine - Alkyl phosphate - Heteroaromatic compound - Oxolane - Vinylogous amide - Secondary alcohol - Lactam - Carboxylic acid ester - Azo compound - Urea - Azo imide - Organoheterocyclic compound - Azacycle - Oxacycle - Carboxylic acid derivative - Organic oxygen compound - Organonitrogen compound - Alcohol - Organooxygen compound - Organic nitrogen compound - Organic zwitterion - Carbonyl group - Organic salt - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as pyrimidine 2'-deoxyribonucleoside monophosphates. These are pyrimidine nucleotides with a monophosphate group linked to the ribose moiety lacking a hydroxyl group at position 2.
External Descriptors
Not available