Compound Identification
SMILES
CC1=CN([C@H]2C[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O2)C(=S)NC1=O
InChIKey
InChIKey=RPGRVLDVCSQZTK-XLPZGREQSA-N
Formula
C10H17N2O13P3S
Mass
498.23
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Pyrimidine nucleotides
Subclass
Pyrimidine deoxyribonucleotides
Intermediate Tree Nodes
Pyrimidine deoxyribonucleoside triphosphates
Direct Parent
Pyrimidine 2'-deoxyribonucleoside triphosphates
Alternative Parents
2-Thiopyrimidines Monoalkyl phosphates Pyrimidinethiones Pyrimidones Hydropyrimidines Oxolanes Vinylogous amides Heteroaromatic compounds Thioureas Lactams Secondary alcohols Oxacyclic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidine 2'-deoxyribonucleoside triphosphate - Pyrimidinethione - 2-thiopyrimidine - Pyrimidone - Thiopyrimidine - Monoalkyl phosphate - Hydropyrimidine - Alkyl phosphate - Organic phosphoric acid derivative - Pyrimidine - Phosphoric acid ester - Vinylogous amide - Oxolane - Heteroaromatic compound - Secondary alcohol - Thiourea - Lactam - Oxacycle - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Alcohol - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as pyrimidine 2'-deoxyribonucleoside triphosphates. These are pyrimidine nucleotides with a triphosphate group linked to the ribose moiety lacking a hydroxyl group at position 2.
External Descriptors
Not available