Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1CO[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=CN=C1

InChIKey

InChIKey=DCHFHSUXIJCIKD-AAVRWANBSA-N

Formula

C14H18N2O7

Mass

326.305

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@@H]1CO[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=CN=C1 has not been classified yet.

Previous Back Next