Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)CNC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC1=CC=C(OP(O)(O)=O)C=C1)NC(=O)CCCCNC(=S)NC1=CC2=C(C=C1)C1(OC2=O)C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2)C(=O)N[C@@H](CO)C(N)=O
InChIKey
InChIKey=MCFVRHWKWCWSGM-GTKRZRNESA-N
Formula
C51H60N9O17PS
Mass
1134.12