Compound Identification
SMILES
CC1=CN([C@@H]2O[C@H](COP([O-])([O-])=O)[C@@H](N)[C@H]2O)C(=O)NC1=O
InChIKey
InChIKey=BOECYGFZFFYWPU-JXOAFFINSA-L
Formula
C10H14N3O8P
Mass
335.21
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 3'-deoxyribonucleoside monophosphates
Alternative Parents
Pentose phosphates Glycosylamines Monosaccharide phosphates Pyrimidones Alkyl phosphates Hydropyrimidines Vinylogous amides Heteroaromatic compounds Oxolanes Lactams Secondary alcohols 1,2-aminoalcohols Ureas Azacyclic compounds Oxacyclic compounds Monoalkylamines Hydrocarbon derivatives Organic oxides Organic anions
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidine 3'-deoxyribonucleoside monophosphate - Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - Monosaccharide phosphate - Pyrimidone - Organic phosphoric acid derivative - Hydropyrimidine - Monosaccharide - Alkyl phosphate - Phosphoric acid ester - Pyrimidine - Heteroaromatic compound - Oxolane - Vinylogous amide - 1,2-aminoalcohol - Lactam - Urea - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Alcohol - Organonitrogen compound - Organooxygen compound - Primary amine - Primary aliphatic amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Organic anion - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as pyrimidine 3'-deoxyribonucleoside monophosphates. These are pyrimidine nucleotides with monophosphate group linked to the ribose moiety lacking a hydroxyl group at position 3.
External Descriptors
Not available