Structure Information
Compound Identification
SMILES
OC(=O)[C@H](CC1=CN=CN1)NC(=O)CCNC(=O)[C@@H]1CCCN1C(=O)NS(=O)(=O)C1=CC=C(F)C=C1
InChIKey
InChIKey=LPECFJCXHBMBRY-IRXDYDNUSA-N
Formula
C21H25FN6O7S
Mass
524.52
Compound Identification
SMILES
OC(=O)[C@H](CC1=CN=CN1)NC(=O)CCNC(=O)[C@@H]1CCCN1C(=O)NS(=O)(=O)C1=CC=C(F)C=C1
InChIKey
InChIKey=LPECFJCXHBMBRY-IRXDYDNUSA-N
Formula
C21H25FN6O7S
Mass
524.52