Compound Identification
SMILES
CNCC(=O)N[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O
InChIKey
InChIKey=USQZNVAFGSSPOH-XVFCMESISA-N
Formula
C8H17N2O8P
Mass
300.204
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 Monoalkyl phosphates Oxolanes Secondary carboxylic acid amides Secondary alcohols 1,2-diols Oxacyclic compounds Dialkylamines Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Glycinamide-ribonucleotide - Pentose phosphate - Pentose-5-phosphate - Alpha-amino acid amide - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Monosaccharide phosphate - Pentose monosaccharide - Monoalkyl phosphate - Monosaccharide - Alkyl phosphate - Organic phosphoric acid derivative - Phosphoric acid ester - Oxolane - 1,2-diol - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Secondary alcohol - Secondary aliphatic amine - Carboxylic acid derivative - Oxacycle - Secondary amine - Organoheterocyclic compound - Organic nitrogen compound - Organonitrogen compound - Carbonyl group - Organooxygen compound - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Alcohol - Aliphatic heteromonocyclic 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