Compound Identification
SMILES
CC1=CN([C@@H]2O[C@H](COP(O)(=O)OC3=CC=CC=C3)[C@@H](N=[N+]=[N-])[C@@H]2O)C(=O)NC1=O
InChIKey
InChIKey=DEEOMLABBQJVBV-GUIRCDHDSA-N
Formula
C16H18N5O8P
Mass
439.321
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 Phenoxy compounds Monoalkyl phosphates Pyrimidones Hydropyrimidines Oxolanes Heteroaromatic compounds Vinylogous amides Azo compounds Azo imides Ureas Lactams Secondary alcohols Oxacyclic compounds Azacyclic compounds Organic salts Hydrocarbon derivatives Organic oxides Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidine 3'-deoxyribonucleoside monophosphate - Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - Monosaccharide phosphate - Phenoxy compound - Pyrimidone - Monoalkyl phosphate - Monocyclic benzene moiety - Hydropyrimidine - Monosaccharide - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Alkyl phosphate - Benzenoid - Vinylogous amide - Heteroaromatic compound - Oxolane - Urea - Secondary alcohol - Lactam - Azo imide - Azo compound - Azacycle - Oxacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic salt - Organic oxide - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Alcohol - Organic cation - 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