Compound Identification
SMILES
NC(C(N)=O)C(=O)N[C@@H]1O[C@H](COP2(=O)OCC3=CC=CC=C3CO2)[C@@H](O)[C@H]1O
InChIKey
InChIKey=CFURNXFSISXBSA-BVGIBNHUSA-N
Formula
C16H22N3O9P
Mass
431.338
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Glycinamide ribonucleotides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Glycinamide ribonucleotides
Alternative Parents
Pentose phosphates Alpha amino acid amides Monosaccharide phosphates Phosphate esters Benzenoids 1,3-dicarbonyl compounds Oxolanes Secondary carboxylic acid amides Secondary alcohols Primary carboxylic acid amides 1,2-diols Oxacyclic compounds Organic oxides Monoalkylamines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Glycinamide-ribonucleotide - Pentose phosphate - Pentose-5-phosphate - Alpha-amino acid amide - Alpha-amino acid or derivatives - Monosaccharide phosphate - Monosaccharide - Organic phosphoric acid derivative - Benzenoid - 1,3-dicarbonyl compound - Phosphoric acid ester - Oxolane - 1,2-diol - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Secondary alcohol - Primary carboxylic acid amide - Organoheterocyclic compound - Oxacycle - Carboxylic acid derivative - Hydrocarbon derivative - Primary aliphatic amine - Organic oxide - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Amine - Alcohol - Primary amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as glycinamide ribonucleotides. These are compounds in which the amide N atom of glycineamide is linked to the C-1 of a ribosyl (or deoxyribosyl) moiety. Nucleotides have a phosphate group linked to the C5 carbon of the ribose (or deoxyribose) moiety.
External Descriptors
Not available