Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@@]2(O)[C@H](O[C@@H](N3C=NC4=C3N=CN=C4N)[C@@]12O)C(OC(=O)C1=CC=CC=C1)S(O)(=O)=O

InChIKey

InChIKey=HSOSDMLFHPZYLL-MNUOKBFXSA-N

Formula

C20H21N5O8S

Mass

491.48

Export to:

JSON SDF CSV

Entity with smiles CC1(C)[C@@]2(O)[C@H](O[C@@H](N3C=NC4=C3N=CN=C4N)[C@@]12O)C(OC(=O)C1=CC=CC=C1)S(O)(=O)=O has not been classified yet.

Previous Back Next