Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1=C[N+](=CC=C1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C(I)=NC3=C2NC=NC3=O)[C@@H](O)[C@H]1O

InChIKey

InChIKey=NGAYZEODBIHNBW-NAJQWHGHSA-O

Formula

C21H26IN6O15P2

Mass

791.317

Export to:

JSON SDF CSV

Entity with smiles NC(=O)C1=C[N+](=CC=C1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C(I)=NC3=C2NC=NC3=O)[C@@H](O)[C@H]1O has not been classified yet.

Previous Back Next