Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2C1OC(CSCCCC([NH3+])C#N)C(O)C1O
InChIKey
InChIKey=PCTICNZTQMFWRB-UHFFFAOYSA-O
Formula
C15H22N7O3S
Mass
380.45
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Nucleosides, nucleotides, and analogues
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Class
5'-deoxyribonucleosides
- Subclass 5'-deoxy-5'-thionucleosides
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Class
5'-deoxyribonucleosides
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Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
5'-deoxyribonucleosides
Subclass
5'-deoxy-5'-thionucleosides
Intermediate Tree Nodes
Not available
Direct Parent
5'-deoxy-5'-thionucleosides
Alternative Parents
Glycosylamines Pentoses 6-aminopurines Aminopyrimidines and derivatives N-substituted imidazoles Imidolactams Quaternary ammonium salts Oxolanes Heteroaromatic compounds 1,2-diols Secondary alcohols Alpha-aminonitriles Sulfenyl compounds Oxacyclic compounds Azacyclic compounds Dialkylthioethers Monoalkylamines Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
5'-deoxy-5'-thionucleoside - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Pentose monosaccharide - Imidazopyrimidine - Purine - Aminopyrimidine - N-substituted imidazole - Monosaccharide - Imidolactam - Pyrimidine - Imidazole - Oxolane - Azole - Quaternary ammonium salt - Heteroaromatic compound - Alpha-aminonitrile - Secondary alcohol - 1,2-diol - Dialkylthioether - Organoheterocyclic compound - Nitrile - Carbonitrile - Oxacycle - Azacycle - Thioether - Sulfenyl compound - Hydrocarbon derivative - Alcohol - Organonitrogen compound - Primary aliphatic amine - Organooxygen compound - Organosulfur compound - Cyanide - Organic oxygen compound - Primary amine - Organic nitrogen compound - Amine - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 5'-deoxy-5'-thionucleosides. These are 5'-deoxyribonucleosides in which the ribose is thio-substituted at the 5'position by a S-alkyl group.
External Descriptors
Not available