Compound Identification
SMILES
[H]C1(S)CC([H])(OC1([H])COP(O)(=O)OP(O)(=O)OP(O)(O)=O)N1C=CC(=N)N=C1O
InChIKey
InChIKey=NNGHJVIFXDFMGO-UHFFFAOYSA-N
Formula
C9H16N3O12P3S
Mass
483.22
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 triphosphates
Direct Parent
Pyrimidine 2',3'-dideoxyribonucleoside triphosphates
Alternative Parents
2',3'-dideoxy-3'-thionucleoside triphosphates 2',3'-dideoxy-3'-thionucleosides Monoalkyl phosphates Hydroxypyrimidines Hydropyrimidines Oxolanes Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Alkylthiols Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidine 2',3'-dideoxyribonucleoside triphosphate - 2',3'-dideoxy-3'-thionucleoside triphosphate - 2',3'-dideoxy-3'-thionucleoside - Monoalkyl phosphate - Hydroxypyrimidine - Hydropyrimidine - Organic phosphoric acid derivative - Alkyl phosphate - Pyrimidine - Phosphoric acid ester - Heteroaromatic compound - Oxolane - Oxacycle - Azacycle - Organoheterocyclic compound - Alkylthiol - Organic oxygen compound - Organic nitrogen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as pyrimidine 2',3'-dideoxyribonucleoside triphosphates. These are pyrimidine nucleotides with triphosphate group linked to the ribose moiety lacking a hydroxyl group at positions 2 and 3.
External Descriptors
Not available