Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=NC=NC2=C1NC=C2[C@@H]1O[C@H](COC2(C)OC(=O)C(C)(C)O2)[C@H](Br)[C@H]1OC(C)=O

InChIKey

InChIKey=CPXHOJGFRNABMZ-SJDKLWCLSA-N

Formula

C21H25BrN4O8

Mass

541.355

Export to:

JSON SDF CSV

Entity with smiles CC(=O)NC1=NC=NC2=C1NC=C2[C@@H]1O[C@H](COC2(C)OC(=O)C(C)(C)O2)[C@H](Br)[C@H]1OC(C)=O has not been classified yet.

Previous Back Next