Structure Information
Structure

Compound Identification

SMILES

CC1(O)C(=O)NC(=O)N([C@H]2C[C@H](OP(O)(=O)OC[C@H]3O[C@H](C[C@@H]3O)N3C=NC4=C3NC=NC4=O)[C@@H](CO)O2)C1(O)O

InChIKey

InChIKey=RJICLCUZVAHOKK-MPEDBBGQSA-N

Formula

C20H27N6O14P

Mass

606.438

Export to:

JSON SDF CSV

Entity with smiles CC1(O)C(=O)NC(=O)N([C@H]2C[C@H](OP(O)(=O)OC[C@H]3O[C@H](C[C@@H]3O)N3C=NC4=C3NC=NC4=O)[C@@H](CO)O2)C1(O)O has not been classified yet.

Previous Back Next