Compound Identification
SMILES
O[C@H]1CN(CCCP(O)(=O)OC[C@H]2O[C@@H](CN3C=CC(=O)NC3=O)[C@H](O)[C@@H]2O)C[C@@H]1O
InChIKey
InChIKey=KJPBWYOCUWIAPC-XMDOAZLISA-N
Formula
C17H28N3O10P
Mass
465.396
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
-
Class
Organooxygen compounds
-
Subclass
Carbohydrates and carbohydrate conjugates
-
Level 5
Glycosyl compounds
- Level 6 C-glycosyl compounds
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Level 5
Glycosyl compounds
-
Subclass
Carbohydrates and carbohydrate conjugates
-
Class
Organooxygen compounds
-
Superclass
Organic oxygen compounds
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organooxygen compounds
Subclass
Carbohydrates and carbohydrate conjugates
Intermediate Tree Nodes
Glycosyl compounds
Direct Parent
C-glycosyl compounds
Alternative Parents
Pentoses Pyrimidones Hydropyrimidines N-alkylpyrrolidines Phosphonic acid esters Heteroaromatic compounds Vinylogous amides Organic phosphonic acids Oxolanes Ureas Lactams 1,2-diols 1,2-aminoalcohols Trialkylamines Secondary alcohols Azacyclic compounds Oxacyclic compounds Dialkyl ethers Organophosphorus compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
C-glycosyl compound - Pentose monosaccharide - Pyrimidone - Hydropyrimidine - Monosaccharide - Phosphonic acid ester - Pyrimidine - N-alkylpyrrolidine - Heteroaromatic compound - Organophosphonic acid - Organophosphonic acid derivative - Oxolane - Vinylogous amide - Pyrrolidine - 1,2-aminoalcohol - Lactam - 1,2-diol - Urea - Tertiary aliphatic amine - Secondary alcohol - Tertiary amine - Ether - Dialkyl ether - Organoheterocyclic compound - Azacycle - Oxacycle - Hydrocarbon derivative - Organonitrogen compound - Organophosphorus compound - Organic nitrogen compound - Organic oxide - Alcohol - Amine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as c-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a C-glycosidic bond.
External Descriptors
Not available