Structure Information
Structure

Compound Identification

SMILES

OC1[C@@H](O)[C@@H](O)C(OP([O-])(=O)OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H]1O

InChIKey

InChIKey=RPVXARHKRYWWCM-RQXOTLTNSA-M

Formula

C12H15NO11P

Mass

380.222

Export to:

JSON SDF CSV

Entity with smiles OC1[C@@H](O)[C@@H](O)C(OP([O-])(=O)OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H]1O has not been classified yet.

Previous Back Next