Compound Identification
SMILES
COC1=CC2=C(OP(=O)(OC[C@H]3O[C@H](C=C3)N3C=C(C)C(=O)NC3=O)OC2)C=C1
InChIKey
InChIKey=VBLXZRJBLDJTEI-CCWRPAJNSA-N
Formula
C18H19N2O8P
Mass
422.33
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',3'-dideoxyribonucleoside monophosphates
Alternative Parents
Nucleoside and nucleotide analogues Anisoles Alkyl aryl ethers Pyrimidones Phosphate esters Hydropyrimidines Vinylogous amides Dihydrofurans Heteroaromatic compounds Lactams Ureas Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organopnictogen compounds Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Pyrimidine 2',3'-dideoxyribonucleoside monophosphate - Anisole - Alkyl aryl ether - Pyrimidone - Hydropyrimidine - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Benzenoid - Dihydrofuran - Heteroaromatic compound - Vinylogous amide - Lactam - Urea - Azacycle - Oxacycle - Ether - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as pyrimidine 2',3'-dideoxyribonucleoside monophosphates. These are pyrimidine nucleotides with monophosphate group linked to the ribose moiety lacking a hydroxyl group at positions 2 and 3.
External Descriptors
Not available