Compound Identification
SMILES
COC1=NC2=C(N1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)C(=O)N(C)C(=O)N2C
InChIKey
InChIKey=BSVUMWYISNZPDL-IOSLPCCCSA-N
Formula
C13H18N4O7
Mass
342.308
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Nucleoside and nucleotide analogues
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Nucleoside and nucleotide analogues
Alternative Parents
Xanthines Glycosylamines 6-oxopurines Pentoses Alkaloids and derivatives Alkyl aryl ethers Pyrimidones N-substituted imidazoles Vinylogous amides Heteroaromatic compounds Oxolanes Secondary alcohols Lactams Ureas Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Primary alcohols Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Glycosyl compound - N-glycosyl compound - Xanthine - 6-oxopurine - Pentose monosaccharide - Purinone - Imidazopyrimidine - Alkaloid or derivatives - Purine - Alkyl aryl ether - Pyrimidone - Monosaccharide - N-substituted imidazole - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Oxolane - Vinylogous amide - Lactam - Urea - Secondary alcohol - Azacycle - Oxacycle - Ether - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Primary alcohol - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as nucleoside and nucleotide analogues. These are analogues of nucleosides and nucleotides. These include phosphonated nucleosides, C-glycosylated nucleoside bases, analogues where the sugar unit is a pyranose, and carbocyclic nucleosides, among others.
External Descriptors
Not available