Structure Information
Structure

Compound Identification

SMILES

CN(C)CCCNC(=O)[C@H](CC1=CC(I)=C(O)C(I)=C1)NC1=NC2=C(C(=O)O1)C(C)=C(C=C2)N(C(O)=O)C(C)(C)C

InChIKey

InChIKey=KXKPPMINQFJLRN-FQEVSTJZSA-N

Formula

C28H35I2N5O6

Mass

791.426

Export to:

JSON SDF CSV

Entity with smiles CN(C)CCCNC(=O)[C@H](CC1=CC(I)=C(O)C(I)=C1)NC1=NC2=C(C(=O)O1)C(C)=C(C=C2)N(C(O)=O)C(C)(C)C has not been classified yet.

Previous Back Next