Compound Identification
SMILES
NC1=NC2=[N+](C=C1)C1OC(COP(O)(O)=O)C(OP(O)(O)=O)C1O2
InChIKey
InChIKey=RGXIOTVXQOHMQL-UHFFFAOYSA-O
Formula
C9H14N3O10P2
Mass
386.169
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
-
Class
Pyrimidine nucleotides
- Subclass Cyclic pyrimidine nucleotides
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Class
Pyrimidine nucleotides
-
Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Pyrimidine nucleotides
Subclass
Cyclic pyrimidine nucleotides
Intermediate Tree Nodes
Not available
Direct Parent
8,2'-cyclic pyrimidine nucleotides
Alternative Parents
Pentose phosphates Monosaccharide phosphates Monoalkyl phosphates Aminopyrimidines and derivatives Alkyl aryl ethers Primary aromatic amines Imidolactams Oxolanes Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
8,2'-cyclic pyrimidine nucleotide - Pentose phosphate - Pentose-5-phosphate - Monosaccharide phosphate - Alkyl aryl ether - Aminopyrimidine - Monoalkyl phosphate - Monosaccharide - Organic phosphoric acid derivative - Imidolactam - Alkyl phosphate - Pyrimidine - Primary aromatic amine - Phosphoric acid ester - Heteroaromatic compound - Oxolane - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Amine - Organopnictogen compound - Primary amine - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 8,2'-cyclic pyrimidine nucleotides. These are pyrimidine nucleotides in which the atom linked to the C2 carbon atom of the ribose moiety is bonded the C8 carbon atom of the pyrimidine moiety.
External Descriptors
Not available