Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C(OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1CSC[C@H]1O[C@H](C[C@@H]1OP(=O)(CCC#N)N(C(C)C)C(C)C)N1C=C(C)C(=O)NC1=O)N1C=CC(=O)NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
InChIKey
InChIKey=TYNRYNQGKGDBNU-UZMNIVCFSA-N
Formula
C52H63N6O13PS
Mass
1043.14