Structure Information
Structure

Compound Identification

SMILES

[O-]C(=O)C(F)(F)F.CCN(CC(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC1CCCC1)C(O)=O)C(=O)CCCC1CC[NH2+]CC1

InChIKey

InChIKey=HVWPLRDQQHAMMV-FKLPMGAJSA-N

Formula

C27H43F3N4O9

Mass

624.655

Export to:

JSON SDF CSV

Entity with smiles [O-]C(=O)C(F)(F)F.CCN(CC(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC1CCCC1)C(O)=O)C(=O)CCCC1CC[NH2+]CC1 has not been classified yet.

Previous Back Next