Compound Identification
SMILES
OC1[C@H](COP(O)(O)=O)O[C@@H](C1OP(O)(O)=O)N1C=CC(=O)NC1=O
InChIKey
InChIKey=HQYLGYLPRPXVMN-VEPOLHSPSA-N
Formula
C9H14N2O12P2
Mass
404.161
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
- Class Pyrimidine nucleotides
-
Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Pyrimidine nucleotides
Subclass
Pyrimidine ribonucleotides
Intermediate Tree Nodes
Pyrimidine ribonucleoside bisphosphates
Direct Parent
Pyrimidine ribonucleoside 2',5'-bisphosphates
Alternative Parents
Pentose phosphates Glycosylamines Monosaccharide phosphates Monoalkyl phosphates Pyrimidones Hydropyrimidines Heteroaromatic compounds Vinylogous amides Oxolanes Secondary alcohols Ureas Lactams Oxacyclic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidine ribonucleoside 2',5'-bisphosphate - Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - Monosaccharide phosphate - Pentose monosaccharide - Pyrimidone - Monoalkyl phosphate - Hydropyrimidine - Monosaccharide - Organic phosphoric acid derivative - Phosphoric acid ester - Pyrimidine - Alkyl phosphate - Vinylogous amide - Heteroaromatic compound - Oxolane - Lactam - Urea - Secondary alcohol - Azacycle - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Organic oxide - Alcohol - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as pyrimidine ribonucleoside 2',5'-bisphosphates. These are pyrimidine ribobucleotides with one phosphate group attached to 2' and 5' hydroxyl groups of the ribose moiety.
External Descriptors
Not available