Structure Information
Compound Identification
SMILES
CCOP(=O)(OCC)C(CSC(OC(C)=O)OC(=O)N1CCN(CC1)C1=C(F)C=C2C(=O)C(=CN(CC)C2=C1)C(O)=O)P(=O)(OCC)OCC
InChIKey
InChIKey=HYUBNRFQZUIVAM-UHFFFAOYSA-N
Formula
C30H44FN3O13P2S
Mass
767.7
Compound Identification
SMILES
CCOP(=O)(OCC)C(CSC(OC(C)=O)OC(=O)N1CCN(CC1)C1=C(F)C=C2C(=O)C(=CN(CC)C2=C1)C(O)=O)P(=O)(OCC)OCC
InChIKey
InChIKey=HYUBNRFQZUIVAM-UHFFFAOYSA-N
Formula
C30H44FN3O13P2S
Mass
767.7