Chemical Compound

CTK4B5259

CAS Registry Number 126609-61-8
CTK4B5259 chemical structure
Primary Record

CTK4B5259

In stock
4,588 g
Purity
98.7 %
CAS
126609-61-8

Compound Identifiers & Properties

CAS
126609-61-8
PubChem CID
57347349
SMILES
C1=CC(=C[N+](=C1)[C@H]2[C@@H]([C@@H]([C@@H](O2)C(OP(=O)([O-])[O-])P(=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)N4C=NC5=C(N=C(N=C54)N=[N+]=[N-])N)O)O)O)O)C(=O)N
Canonical SMILES
[N-]=[N+]=Nc1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)(O)C(OP(=O)([O-])[O-])[C@@H]4O[C@@H]([n+]5cccc(C(N)=O)c5)[C@H](O)[C@@H]4O)[C@@H](O)[C@H]3O)c2n1

Names & Synonyms

  • CTK4B5259
  • 126609-61-8
  • Adenosine5'-(trihydrogen diphosphate), 2-azido-, P'®5' ester with 3-(aminocarbonyl)-1-b-D-ribofuranosylpyridinium, innersalt (9CI)